==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAR-05 1Z6D . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.N.HATZOPOULOS,D.D.LEONIDAS,R.KARDAKARIS,J.KOBE, . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 61.7 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 . 22 8.9 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 . 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 0 248 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.5 35.1 -20.2 26.0 2 2 A E - 0 0 91 4,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.592 360.0-144.4 -69.8 115.6 34.0 -16.5 26.1 3 3 A T > - 0 0 87 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.294 24.2-109.4 -71.7 161.9 32.8 -15.5 22.7 4 4 A A H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.858 122.1 53.9 -56.8 -39.7 33.4 -11.9 21.4 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 109.0 47.4 -65.6 -42.7 29.7 -11.3 21.8 6 6 A A H > S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.909 109.9 53.0 -64.4 -41.3 29.8 -12.4 25.5 7 7 A K H X S+ 0 0 90 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.904 106.7 53.0 -58.9 -42.4 32.9 -10.2 26.1 8 8 A F H X S+ 0 0 3 -4,-2.3 4,-2.1 109,-0.2 5,-0.4 0.918 110.1 47.9 -60.9 -41.1 31.0 -7.2 24.6 9 9 A E H X S+ 0 0 79 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.936 113.4 48.1 -65.2 -41.8 28.2 -7.9 27.1 10 10 A R H < S+ 0 0 66 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.6 37.3 -64.1 -43.7 30.7 -8.2 30.0 11 11 A Q H < S+ 0 0 36 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.785 132.7 18.2 -79.6 -27.8 32.6 -5.1 29.1 12 12 A H H < S+ 0 0 8 -4,-2.1 35,-3.5 -5,-0.3 2,-0.6 0.605 93.3 91.8-129.4 -17.6 29.7 -2.8 28.0 13 13 A M B < +a 47 0A 15 -4,-2.0 35,-0.2 -5,-0.4 3,-0.1 -0.800 27.9 153.9 -92.7 121.6 26.2 -3.9 29.1 14 14 A D > + 0 0 14 33,-2.8 3,-0.8 -2,-0.6 36,-0.1 -0.540 6.3 154.9-137.6 75.7 24.7 -2.6 32.3 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.748 58.3 82.0 -68.2 -25.0 21.0 -2.7 31.9 16 16 A S T 3 S+ 0 0 124 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.716 92.0 47.2 -58.9 -29.2 20.4 -2.9 35.7 17 17 A T < - 0 0 49 -3,-0.8 3,-0.2 1,-0.1 -3,-0.1 -0.937 69.4-145.5-118.5 145.8 20.7 0.9 36.3 18 18 A S S S+ 0 0 104 -2,-0.4 2,-0.3 1,-0.3 30,-0.2 0.760 93.0 3.2 -75.1 -29.3 19.1 3.7 34.3 19 19 A A S S- 0 0 31 28,-0.1 2,-2.9 61,-0.1 -1,-0.3 -0.917 76.6-120.1-159.4 132.8 22.2 5.9 34.8 20 20 A A + 0 0 2 -2,-0.3 2,-0.9 -3,-0.2 6,-0.2 -0.410 50.2 162.8 -78.2 69.3 25.4 5.0 36.5 21 21 A S + 0 0 99 -2,-2.9 2,-0.3 4,-0.1 -1,-0.1 -0.500 31.6 96.4-106.1 60.8 25.0 7.7 39.0 22 22 A S S > S- 0 0 45 -2,-0.9 3,-1.3 0, 0.0 4,-0.3 -0.954 70.2-136.5-122.1 141.5 27.3 6.9 41.8 23 23 A S T 3 S+ 0 0 104 -2,-0.3 76,-0.3 1,-0.2 4,-0.3 0.687 109.8 54.7 -63.1 -16.6 30.7 8.7 41.8 24 24 A N T 3> S+ 0 0 85 1,-0.1 4,-2.1 2,-0.1 -1,-0.2 0.558 79.7 100.3 -87.1 -15.1 32.0 5.2 42.7 25 25 A Y H <> S+ 0 0 17 -3,-1.3 4,-3.2 1,-0.2 5,-0.3 0.846 81.7 42.9 -49.9 -54.3 30.3 3.4 39.8 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 1,-0.2 5,-0.4 0.917 112.1 54.3 -62.0 -42.9 33.3 3.1 37.5 27 27 A N H > S+ 0 0 62 70,-0.3 4,-0.8 -4,-0.3 -1,-0.2 0.923 116.8 38.3 -54.6 -45.0 35.7 2.1 40.3 28 28 A Q H X S+ 0 0 122 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.936 121.0 43.2 -69.5 -48.7 33.3 -0.7 41.3 29 29 A M H X S+ 0 0 23 -4,-3.2 4,-2.3 -5,-0.2 6,-0.3 0.858 107.9 56.2 -74.2 -38.4 32.3 -1.8 37.7 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.3 -5,-0.3 6,-0.4 0.860 115.7 41.0 -60.7 -35.0 35.7 -1.7 36.1 31 31 A K H ><5S+ 0 0 147 -4,-0.8 3,-1.7 -5,-0.4 5,-0.3 0.935 114.4 48.8 -76.2 -49.8 36.9 -4.1 38.8 32 32 A S H 3<5S+ 0 0 74 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.790 110.1 51.6 -65.5 -29.1 33.8 -6.4 38.9 33 33 A R T 3<5S- 0 0 58 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.320 117.4-115.0 -87.9 8.0 33.7 -6.8 35.1 34 34 A N T X 5S+ 0 0 90 -3,-1.7 3,-0.6 -5,-0.1 4,-0.3 0.781 75.4 132.7 67.1 34.5 37.4 -7.8 35.2 35 35 A L T 3 - 0 0 52 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.280 38.3-119.0 -61.7 151.1 18.3 -3.4 27.1 51 51 A L H > S+ 0 0 56 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.911 116.1 55.6 -55.0 -42.9 20.5 -6.0 25.4 52 52 A A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 106.8 49.4 -58.7 -43.7 17.9 -6.2 22.6 53 53 A D H 4 S+ 0 0 51 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.864 113.9 44.7 -64.1 -38.9 18.1 -2.4 22.0 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.3 2,-0.2 4,-0.4 0.902 112.5 51.4 -72.7 -41.8 21.9 -2.5 21.9 55 55 A Q H >< S+ 0 0 70 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.867 101.4 63.8 -57.9 -36.9 22.0 -5.6 19.6 56 56 A A G >< S+ 0 0 21 -4,-2.0 3,-2.2 1,-0.3 -1,-0.2 0.725 83.2 77.6 -61.2 -20.7 19.5 -3.7 17.3 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.4 -1,-0.3 0.811 78.5 71.2 -61.6 -27.1 22.2 -1.2 16.6 58 58 A c G < S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.594 100.9 46.3 -65.6 -10.2 23.9 -3.7 14.2 59 59 A S G < S+ 0 0 18 -3,-2.2 -1,-0.3 -4,-0.1 81,-0.2 0.254 104.8 80.0-108.6 6.1 20.9 -3.0 11.9 60 60 A Q S < S- 0 0 8 -3,-2.1 2,-0.7 1,-0.2 15,-0.2 0.385 94.8 -14.6 -96.1-140.3 21.1 0.8 12.3 61 61 A K E -D 74 0B 97 13,-1.8 13,-2.9 1,-0.1 2,-0.3 -0.556 62.3-141.2 -77.3 111.7 23.3 3.5 10.7 62 62 A N E +D 73 0B 81 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.561 33.1 166.8 -70.0 124.3 26.3 2.0 9.0 63 63 A V E -D 72 0B 28 9,-2.5 9,-1.0 -2,-0.3 2,-0.1 -0.938 41.2 -88.2-134.9 157.1 29.4 4.3 9.6 64 64 A A - 0 0 83 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.437 42.0-126.0 -65.2 136.2 33.1 3.9 9.2 65 65 A d > - 0 0 7 4,-2.7 3,-2.3 -2,-0.1 -1,-0.1 -0.514 23.3-111.5 -74.2 154.6 35.0 2.4 12.2 66 66 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.818 119.9 55.7 -53.2 -34.8 37.9 4.3 13.7 67 67 A N T 3 S- 0 0 114 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.399 122.6-105.9 -81.8 1.5 40.2 1.6 12.4 68 68 A G S < S+ 0 0 55 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.339 77.7 132.7 90.8 -7.6 38.9 2.0 8.8 69 69 A Q - 0 0 113 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.302 56.5-134.7 -66.8 163.0 36.8 -1.1 8.7 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.329 79.4 92.0-104.8 5.0 33.2 -0.8 7.4 71 71 A N + 0 0 26 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.084 56.3 114.2 -99.9 38.1 31.3 -2.8 10.1 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.5 37,-0.2 2,-0.4 -0.794 43.8-162.9-108.6 153.3 30.4 -0.1 12.5 73 73 A Y E -DE 62 108B 31 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -0.997 8.4-148.3-141.0 134.1 26.9 1.1 13.3 74 74 A Q E -DE 61 107B 41 -13,-2.9 -13,-1.8 -2,-0.4 33,-0.2 -0.880 27.1-116.0-105.5 133.3 25.6 4.2 15.0 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 83,-0.1 -0.413 12.8-145.5 -67.1 136.7 22.4 4.1 17.1 76 76 A Y S S+ 0 0 25 81,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.907 86.7 50.5 -68.1 -40.9 19.6 6.3 15.7 77 77 A S S S- 0 0 32 80,-0.4 29,-0.4 1,-0.1 2,-0.1 -0.642 96.4-107.1 -90.8 153.6 18.4 7.2 19.2 78 78 A T - 0 0 76 -2,-0.3 2,-0.3 27,-0.1 27,-0.3 -0.453 37.2-150.5 -70.5 153.2 20.6 8.4 22.0 79 79 A M E - C 0 104A 11 25,-3.0 25,-2.0 -2,-0.1 2,-0.4 -0.960 20.0-106.2-127.0 149.6 21.3 5.9 24.7 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.620 53.9 165.3 -72.5 121.8 22.0 6.2 28.4 81 81 A I E -BC 47 102A 2 21,-2.9 21,-2.5 -2,-0.4 2,-0.4 -0.930 33.5-142.2-136.3 164.0 25.7 5.5 28.9 82 82 A T E -BC 46 101A 0 -36,-2.9 -36,-2.7 -2,-0.3 2,-0.4 -0.990 14.4-151.0-129.8 124.5 28.5 5.8 31.5 83 83 A D E -BC 45 100A 44 17,-3.2 17,-2.3 -2,-0.4 2,-0.5 -0.797 7.7-163.9 -91.2 130.7 32.0 6.7 30.5 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.1 -2,-0.4 2,-0.4 -0.974 10.9 179.4-117.4 117.5 34.8 5.4 32.7 85 85 A R E -BC 43 98A 138 13,-1.7 13,-2.7 -2,-0.5 -42,-0.2 -0.979 32.4-113.4-123.7 127.6 38.2 7.1 32.2 86 86 A E E - C 0 97A 60 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.324 35.6-120.3 -60.1 131.5 41.3 6.2 34.1 87 87 A T > - 0 0 48 9,-2.3 3,-1.5 1,-0.1 9,-0.2 -0.344 20.2-113.7 -68.3 154.6 42.5 9.0 36.4 88 88 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.791 117.9 46.3 -58.9 -30.1 45.9 10.6 36.0 89 89 A S T 3 S+ 0 0 102 2,-0.0 2,-0.3 6,-0.0 -1,-0.3 0.281 82.6 124.6 -99.7 7.6 47.0 9.2 39.4 90 90 A S < - 0 0 10 -3,-1.5 2,-0.4 6,-0.2 5,-0.2 -0.530 38.2-174.2 -69.2 130.1 45.6 5.7 38.9 91 91 A K B > -G 94 0C 151 3,-0.9 3,-1.9 -2,-0.3 -2,-0.0 -0.963 30.4 -84.5-134.1 115.7 48.3 3.0 39.3 92 92 A Y T 3 S+ 0 0 123 -2,-0.4 -54,-0.0 1,-0.3 -56,-0.0 -0.263 112.0 24.7 -50.5 138.9 47.7 -0.7 38.7 93 93 A P T 3 S+ 0 0 89 0, 0.0 2,-1.8 0, 0.0 -1,-0.3 -0.996 122.0 59.1 -84.8 0.5 46.5 -2.7 40.5 94 94 A N B < S-G 91 0C 131 -3,-1.9 -3,-0.9 -54,-0.0 2,-0.2 -0.454 80.3-173.2 -87.1 64.4 44.7 0.2 42.3 95 95 A b - 0 0 21 -2,-1.8 2,-0.4 -5,-0.2 -64,-0.1 -0.399 3.1-166.8 -70.1 131.8 42.8 1.3 39.2 96 96 A A - 0 0 30 -9,-0.2 -9,-2.3 -2,-0.2 2,-0.3 -0.955 4.1-170.0-125.7 141.8 40.9 4.5 39.6 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.955 24.5-130.1-136.3 143.2 38.3 6.0 37.3 98 98 A K E -C 85 0A 142 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.6 -0.823 29.2-144.4 -86.4 131.3 36.2 9.1 36.7 99 99 A T E +C 84 0A 31 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.879 22.3 175.7 -99.7 119.4 32.5 8.3 36.3 100 100 A T E -C 83 0A 63 -17,-2.3 -17,-3.2 -2,-0.6 2,-0.3 -0.976 16.3-152.4-130.0 123.5 30.6 10.4 33.7 101 101 A Q E +C 82 0A 52 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.667 26.3 158.5 -84.3 141.5 26.9 9.8 32.7 102 102 A A E -C 81 0A 24 -21,-2.5 -21,-2.9 -2,-0.3 2,-0.5 -0.967 40.7-131.6-151.5 167.3 25.7 10.9 29.3 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.978 51.4 141.3-120.9 111.9 23.1 10.3 26.7 104 104 A K E -C 79 0A 87 -25,-2.0 -25,-3.0 -2,-0.5 2,-0.4 -0.925 56.7 -93.6-145.6 162.6 24.8 9.8 23.4 105 105 A H - 0 0 49 19,-2.7 19,-2.6 -2,-0.3 2,-0.3 -0.691 44.6-139.9 -78.7 133.5 24.6 7.8 20.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 -2,-0.4 2,-0.5 -0.739 8.6-153.8 -95.0 150.2 26.8 4.8 20.4 107 107 A I E +EF 74 122B 15 15,-2.8 14,-2.6 -2,-0.3 15,-1.6 -0.988 22.1 172.1-119.2 121.2 28.9 3.4 17.7 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.4 -2,-0.5 2,-0.4 -0.893 30.7-125.8-123.5 154.8 29.7 -0.4 17.8 109 109 A A E -EF 72 119B 7 10,-2.5 9,-3.0 -2,-0.3 10,-1.1 -0.849 28.1-156.7 -94.9 139.5 31.4 -2.9 15.5 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.915 18.2 161.9-119.1 144.4 29.3 -5.9 14.7 111 111 A E E > + F 0 116B 111 5,-2.1 5,-2.0 -2,-0.4 2,-0.0 -0.969 30.6 30.4-148.3 159.3 30.4 -9.4 13.5 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.150 83.2 -45.0 99.1 178.7 29.2 -12.9 13.2 113 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.890 133.4 37.8-130.9 105.7 26.1 -15.0 12.7 114 114 A P T 5S- 0 0 97 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.449 110.0-127.1 -70.9 158.3 24.0 -13.8 14.5 115 115 A Y T 5 + 0 0 90 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.738 49.1 154.0 -85.2 110.4 25.3 -10.3 13.7 116 116 A V E < -F 111 0B 20 -5,-2.0 -5,-2.1 -2,-0.8 2,-0.1 -0.836 48.8 -76.5-140.1 161.1 26.0 -8.8 17.1 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.436 43.3 163.3 -65.0 134.5 28.1 -6.1 18.8 118 118 A V E + 0 0 26 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.361 63.9 26.4-129.9 -2.5 31.7 -7.2 19.4 119 119 A H E -F 109 0B 79 -10,-1.1 -10,-2.5 -111,-0.0 2,-0.6 -0.958 65.3-132.7-161.5 142.2 33.5 -3.8 20.1 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.901 29.2 174.0 -97.1 117.5 32.5 -0.4 21.4 121 121 A D E - 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