==== 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 2W5M . 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) . 12972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 59.7 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 . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 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 0 174 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.8 38.1 -19.2 25.5 2 2 A E - 0 0 98 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.441 360.0-126.6 -60.7 125.0 35.9 -16.1 26.1 3 3 A T > - 0 0 90 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.319 17.5-112.1 -72.0 161.2 34.3 -15.1 22.7 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 119.2 52.4 -62.7 -39.7 34.5 -11.6 21.4 5 5 A A H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.892 110.6 46.9 -60.1 -43.4 30.8 -11.1 21.9 6 6 A A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.874 109.0 54.9 -68.8 -35.7 31.1 -12.2 25.5 7 7 A K H X S+ 0 0 69 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.896 105.9 53.1 -61.5 -39.9 34.1 -9.9 26.0 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.3 109,-0.2 5,-0.3 0.918 109.3 48.2 -60.1 -43.6 31.9 -7.0 24.8 9 9 A E H X S+ 0 0 78 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.918 113.9 47.0 -66.2 -42.5 29.2 -7.8 27.3 10 10 A R H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.931 120.1 37.5 -63.4 -46.6 31.8 -8.0 30.2 11 11 A Q H < S+ 0 0 30 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.811 133.0 17.6 -73.9 -30.9 33.6 -4.8 29.3 12 12 A H H < S+ 0 0 10 -4,-2.3 35,-2.9 -5,-0.2 2,-0.5 0.529 95.9 87.7-130.3 -9.0 30.7 -2.7 28.2 13 13 A M B < +a 47 0A 11 -4,-1.8 35,-0.2 -5,-0.3 2,-0.1 -0.894 28.4 157.9-106.8 128.1 27.2 -3.8 29.3 14 14 A D > + 0 0 10 33,-2.5 3,-0.6 -2,-0.5 36,-0.1 -0.642 5.9 158.5-141.2 80.0 25.6 -2.8 32.6 15 15 A S T 3 + 0 0 64 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.514 60.3 84.1 -80.5 -5.5 21.9 -3.1 32.2 16 16 A S T 3 S+ 0 0 121 33,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.866 92.1 42.0 -65.8 -37.3 21.5 -3.4 36.0 17 17 A T S < S- 0 0 45 -3,-0.6 -3,-0.1 1,-0.1 -1,-0.1 -0.875 70.2-140.1-116.5 145.6 21.5 0.4 36.6 18 18 A S S S- 0 0 85 -2,-0.3 2,-0.3 1,-0.1 30,-0.2 0.781 85.0 -11.2 -70.1 -30.6 19.7 3.2 34.6 19 19 A A S S- 0 0 34 28,-0.1 2,-0.3 82,-0.0 63,-0.1 -0.883 105.0 -42.3-153.6-177.7 22.7 5.6 35.0 20 20 A A - 0 0 24 61,-0.3 81,-0.1 -2,-0.3 3,-0.1 -0.434 52.7-151.5 -57.2 115.3 26.1 6.0 36.7 21 21 A S - 0 0 75 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.992 57.7 -28.6 -52.2 -72.4 25.3 5.0 40.3 22 22 A S > - 0 0 55 -3,-0.1 3,-1.6 1,-0.0 4,-0.4 -0.767 67.1 -82.7-141.0 175.8 27.8 7.1 42.2 23 23 A S T 3 S+ 0 0 111 1,-0.2 4,-0.3 -2,-0.2 3,-0.3 0.776 130.4 51.0 -50.0 -29.8 31.2 8.9 42.3 24 24 A N T 3> S+ 0 0 93 1,-0.2 4,-2.1 2,-0.1 5,-0.3 0.533 80.2 101.4 -90.7 -5.6 32.5 5.4 43.2 25 25 A Y H <> S+ 0 0 13 -3,-1.6 4,-2.7 1,-0.2 5,-0.2 0.858 82.8 44.9 -43.8 -53.9 30.7 3.6 40.2 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.9 -3,-0.3 5,-0.4 0.898 110.5 54.0 -66.6 -39.8 33.8 3.3 38.0 27 27 A N H > S+ 0 0 49 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.938 115.6 39.1 -57.0 -46.4 36.2 2.2 40.8 28 28 A Q H X S+ 0 0 101 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.931 120.4 45.7 -69.7 -44.0 33.9 -0.7 41.7 29 29 A M H X S+ 0 0 12 -4,-2.7 4,-1.9 -5,-0.3 6,-0.2 0.859 107.9 52.3 -74.1 -39.2 32.9 -1.6 38.2 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.6 -5,-0.2 6,-0.5 0.856 115.4 44.6 -65.8 -35.4 36.4 -1.5 36.5 31 31 A K H ><5S+ 0 0 50 -4,-1.1 3,-1.8 -5,-0.4 5,-0.3 0.947 113.0 48.4 -70.3 -49.2 37.7 -3.9 39.2 32 32 A S H 3<5S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.751 109.0 52.5 -69.2 -26.8 34.7 -6.3 39.2 33 33 A R T 3<5S- 0 0 56 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.247 117.5-113.8 -89.4 11.8 34.6 -6.7 35.4 34 34 A N T < 5S+ 0 0 101 -3,-1.8 3,-0.4 1,-0.1 4,-0.2 0.815 76.5 132.9 64.7 34.1 38.3 -7.6 35.5 35 35 A L S - 0 0 51 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.383 39.9-116.5 -64.9 152.6 19.1 -3.8 27.5 51 51 A L H > S+ 0 0 53 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.869 115.7 56.0 -57.0 -40.4 21.4 -6.2 25.6 52 52 A A H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 105.3 51.6 -59.7 -41.8 18.7 -6.5 22.8 53 53 A D H 4 S+ 0 0 73 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.888 114.1 43.3 -63.6 -39.5 18.8 -2.7 22.4 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.5 1,-0.2 4,-0.4 0.918 111.8 52.2 -75.2 -42.7 22.6 -2.6 22.0 55 55 A Q H >< S+ 0 0 69 -4,-3.3 3,-1.5 1,-0.3 -2,-0.2 0.858 102.1 63.6 -59.9 -31.4 22.7 -5.7 19.7 56 56 A A G >< S+ 0 0 27 -4,-1.9 3,-1.9 1,-0.3 -1,-0.3 0.722 83.3 75.6 -63.5 -21.7 20.1 -3.9 17.5 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.2 -4,-0.4 -1,-0.3 0.792 78.2 75.2 -64.5 -25.8 22.6 -1.2 16.8 58 58 A c G < S+ 0 0 6 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.574 99.9 43.9 -62.5 -8.6 24.3 -3.6 14.4 59 59 A S G < S+ 0 0 19 -3,-1.9 -1,-0.3 -4,-0.1 81,-0.2 0.214 103.3 82.3-116.4 16.6 21.5 -2.9 12.0 60 60 A Q S < S- 0 0 11 -3,-2.2 2,-0.5 1,-0.2 15,-0.2 0.277 94.3 -14.3 -99.1-139.8 21.4 0.9 12.4 61 61 A K E -D 74 0B 93 13,-1.6 13,-2.5 1,-0.1 2,-0.4 -0.472 62.3-139.5 -78.2 118.3 23.6 3.6 10.8 62 62 A N E +D 73 0B 83 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.568 33.7 165.0 -75.8 124.3 26.7 2.2 9.1 63 63 A V E -D 72 0B 28 9,-2.4 9,-1.1 -2,-0.4 2,-0.2 -0.917 42.2 -90.9-131.5 160.1 29.7 4.5 9.7 64 64 A A - 0 0 74 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.518 42.2-124.3 -67.5 137.6 33.5 4.1 9.3 65 65 A d > - 0 0 8 4,-3.1 3,-2.2 -2,-0.2 -1,-0.1 -0.471 25.5-108.2 -73.8 154.9 35.4 2.8 12.3 66 66 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.835 121.5 55.8 -49.1 -34.8 38.2 4.9 13.8 67 67 A N T 3 S- 0 0 106 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.414 122.5-104.8 -82.6 0.8 40.6 2.2 12.4 68 68 A G S < S+ 0 0 58 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.349 79.5 129.6 90.5 -9.3 39.3 2.6 8.9 69 69 A Q - 0 0 99 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.393 55.7-138.8 -71.6 162.9 37.2 -0.6 8.8 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.293 76.5 94.9-111.3 13.5 33.7 -0.3 7.7 71 71 A N + 0 0 26 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.121 57.5 114.8 -99.8 35.1 31.8 -2.6 10.1 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.4 37,-0.2 2,-0.4 -0.794 44.6-165.0-103.9 150.1 30.9 0.2 12.6 73 73 A Y E -DE 62 108B 31 35,-2.5 35,-2.2 -2,-0.3 2,-0.4 -0.998 9.2-147.1-139.3 135.8 27.3 1.2 13.4 74 74 A Q E -DE 61 107B 42 -13,-2.5 -13,-1.6 -2,-0.4 33,-0.2 -0.862 25.2-117.2-102.6 133.1 26.0 4.3 15.2 75 75 A S - 0 0 2 31,-2.5 4,-0.1 -2,-0.4 83,-0.1 -0.421 11.8-145.1 -66.8 143.8 22.8 4.2 17.3 76 76 A Y S S+ 0 0 25 81,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.875 85.9 49.9 -73.7 -37.3 19.9 6.4 16.0 77 77 A S S S- 0 0 36 80,-0.3 29,-0.4 1,-0.1 2,-0.1 -0.643 95.6-105.4 -97.4 158.3 18.8 7.1 19.5 78 78 A T - 0 0 75 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.442 36.5-152.2 -75.4 157.8 20.9 8.3 22.4 79 79 A M E - C 0 104A 14 25,-2.7 25,-1.9 -2,-0.1 2,-0.5 -0.941 22.0-103.3-130.7 152.7 21.8 5.8 25.1 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.671 52.9 166.6 -75.4 122.3 22.6 6.0 28.7 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.5 -2,-0.5 2,-0.4 -0.923 30.7-148.3-132.9 161.2 26.3 5.5 29.2 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.7 -2,-0.3 2,-0.4 -0.999 13.1-151.9-128.2 126.4 29.0 6.0 31.8 83 83 A D E -BC 45 100A 33 17,-3.1 17,-2.4 -2,-0.4 2,-0.5 -0.842 7.5-158.3 -93.1 133.3 32.6 6.9 30.8 84 84 A a E -BC 44 99A 0 -40,-2.3 -40,-1.9 -2,-0.4 2,-0.4 -0.977 13.3-177.6-112.7 125.5 35.3 5.7 33.2 85 85 A R E -BC 43 98A 103 13,-1.9 13,-3.1 -2,-0.5 -42,-0.2 -0.988 29.4-113.2-132.5 129.1 38.6 7.7 33.0 86 86 A E E - C 0 97A 69 -44,-2.3 11,-0.3 -2,-0.4 2,-0.2 -0.321 32.4-130.4 -63.7 136.2 41.8 7.0 34.9 87 87 A T > - 0 0 47 9,-2.4 3,-1.2 1,-0.1 9,-0.2 -0.498 19.8-113.0 -83.7 158.4 42.7 9.7 37.4 88 88 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.822 117.3 53.6 -59.4 -34.0 46.2 11.3 37.5 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 6,-0.0 2,-0.1 0.577 82.5 117.2 -78.7 -12.7 46.8 9.7 41.0 90 90 A S < + 0 0 17 -3,-1.2 2,-0.3 6,-0.2 5,-0.2 -0.369 36.6 171.2 -61.4 128.9 45.9 6.2 39.8 91 91 A K B > -G 94 0C 65 3,-1.3 3,-2.3 -2,-0.1 -2,-0.0 -0.964 38.0 -73.9-144.0 124.6 48.8 3.7 40.0 92 92 A Y T 3 S+ 0 0 127 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.290 115.3 21.5 -57.4 138.6 48.5 -0.1 39.4 93 93 A P T 3 S+ 0 0 90 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.963 124.4 57.1 -90.0 10.8 47.4 -2.1 41.2 94 94 A N B < S-G 91 0C 131 -3,-2.3 -3,-1.3 2,-0.0 2,-0.1 -0.596 77.6-177.0-101.4 71.3 45.3 0.6 42.9 95 95 A b - 0 0 24 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.410 4.8-165.1 -71.7 142.8 43.6 1.9 39.8 96 96 A A - 0 0 25 -9,-0.2 -9,-2.4 -2,-0.1 2,-0.4 -0.996 3.2-166.0-137.5 140.0 41.3 4.9 40.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.942 21.8-133.8-130.4 141.7 38.6 6.3 38.0 98 98 A K E -C 85 0A 144 -13,-3.1 -13,-1.9 -2,-0.4 2,-0.6 -0.775 29.6-141.9 -82.5 138.6 36.5 9.4 37.5 99 99 A T E +C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.924 22.6 177.5-107.6 115.5 32.8 8.5 36.8 100 100 A T E -C 83 0A 58 -17,-2.4 -17,-3.1 -2,-0.6 2,-0.3 -0.971 14.6-152.8-128.1 124.2 30.9 10.5 34.3 101 101 A Q E +C 82 0A 68 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.663 24.4 161.0 -92.5 139.8 27.3 9.9 33.2 102 102 A A E -C 81 0A 24 -21,-2.5 -21,-2.7 -2,-0.3 2,-0.5 -0.961 38.7-131.8-152.9 165.7 26.1 10.9 29.7 103 103 A N E +C 80 0A 109 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.948 50.7 140.8-126.0 103.7 23.4 10.4 27.1 104 104 A K E -C 79 0A 61 -25,-1.9 -25,-2.7 -2,-0.5 2,-0.3 -0.909 56.0 -94.3-141.7 164.7 25.0 9.8 23.7 105 105 A H - 0 0 50 19,-2.8 19,-2.8 -2,-0.3 2,-0.3 -0.674 44.3-141.5 -76.7 140.2 24.9 7.9 20.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 -2,-0.3 2,-0.5 -0.763 8.1-153.3-104.8 153.1 27.2 4.9 20.6 107 107 A I E +EF 74 122B 14 15,-2.9 14,-2.8 -2,-0.3 15,-1.5 -0.991 21.6 172.8-123.3 121.4 29.3 3.5 17.8 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.5 -2,-0.5 2,-0.4 -0.883 29.7-127.1-123.1 156.2 30.1 -0.2 18.0 109 109 A A E -EF 72 119B 6 10,-2.4 9,-2.8 -2,-0.3 10,-1.1 -0.861 28.7-157.5 -98.2 144.3 31.9 -2.6 15.5 110 110 A c E + F 0 117B 0 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.929 17.8 161.7-126.7 145.7 29.9 -5.8 14.7 111 111 A E E > + F 0 116B 102 5,-2.0 5,-2.0 -2,-0.3 2,-0.1 -0.972 30.2 38.2-149.0 159.6 31.0 -9.2 13.4 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.205 82.1 -51.2 105.6 175.2 29.8 -12.8 13.2 113 113 A N T 5S+ 0 0 172 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.917 134.2 38.4-129.5 105.6 26.7 -14.9 12.5 114 114 A P T 5S- 0 0 95 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.487 110.9-127.5 -68.2 154.4 24.6 -13.8 14.4 115 115 A Y T 5 + 0 0 98 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.711 47.3 158.7 -82.9 108.6 26.0 -10.2 13.7 116 116 A V E < -F 111 0B 24 -5,-2.0 -5,-2.0 -2,-0.8 2,-0.2 -0.840 46.2 -80.8-133.4 160.5 26.7 -8.8 17.2 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.452 43.8 162.8 -65.9 133.2 28.7 -6.0 18.9 118 118 A V E + 0 0 33 -9,-2.8 2,-0.3 1,-0.3 -8,-0.2 0.398 63.2 29.8-123.1 -8.0 32.4 -6.9 19.5 119 119 A H E -F 109 0B 81 -10,-1.1 -10,-2.4 -112,-0.0 2,-0.7 -0.981 65.4-135.2-157.6 135.6 34.1 -3.6 20.0 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.903 28.4 175.3 -93.9 118.9 33.0 -0.2 21.4 121 121 A D E - 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