==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-FEB-06 2G4W . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.MUELLER-DIECKMANN,M.S.WEISS . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13293.0 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 . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 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 0 262 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.4 37.2 19.4 9.8 2 2 A E - 0 0 85 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.421 360.0-103.7 148.1 129.3 34.2 17.1 10.4 3 3 A T > - 0 0 94 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.298 30.0-112.2 -72.8 159.0 32.6 16.0 13.7 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 120.1 51.3 -56.2 -37.9 33.1 12.5 15.2 5 5 A A H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 110.0 49.8 -69.6 -38.9 29.4 11.7 14.5 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.909 109.6 50.6 -63.5 -43.2 29.8 12.8 10.8 7 7 A K H X S+ 0 0 92 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.898 107.6 52.9 -65.8 -43.1 32.9 10.7 10.3 8 8 A F H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 5,-0.4 0.909 110.2 49.3 -52.3 -41.7 31.1 7.7 11.7 9 9 A E H X S+ 0 0 76 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.938 113.8 45.0 -65.5 -42.8 28.4 8.3 9.2 10 10 A R H < S+ 0 0 62 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.856 121.6 37.9 -66.4 -44.1 30.9 8.7 6.3 11 11 A Q H < S+ 0 0 31 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.657 131.9 18.4 -81.9 -21.5 32.9 5.6 7.4 12 12 A H H < S+ 0 0 11 -4,-2.0 35,-2.9 -5,-0.2 2,-0.5 0.524 96.0 86.1-134.0 -11.9 30.1 3.2 8.5 13 13 A M B < +a 47 0A 13 -4,-1.9 35,-0.2 -5,-0.4 -1,-0.1 -0.897 29.5 160.3-103.6 130.7 26.6 4.1 7.3 14 14 A D > + 0 0 12 33,-3.0 3,-0.7 -2,-0.5 36,-0.1 -0.542 3.4 163.6-139.8 79.1 25.1 2.9 4.0 15 15 A S T 3 + 0 0 67 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.576 58.2 85.4 -70.5 -6.9 21.3 3.1 4.2 16 16 A S T 3 S+ 0 0 113 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.737 88.0 35.5 -78.8 -34.3 21.0 2.9 0.5 17 17 A T < - 0 0 62 -3,-0.7 3,-0.2 1,-0.1 -3,-0.1 -0.862 69.1-137.0-106.9 163.4 21.0 -0.8 -0.3 18 18 A S S S+ 0 0 99 1,-0.4 2,-0.3 -2,-0.3 30,-0.2 0.804 94.6 3.0 -78.9 -34.3 19.4 -3.6 1.9 19 19 A A S S- 0 0 32 61,-0.1 -1,-0.4 82,-0.1 2,-0.2 -0.919 84.9-106.5-159.9 122.6 22.5 -5.7 1.3 20 20 A A - 0 0 6 -2,-0.3 81,-0.2 -3,-0.2 61,-0.1 -0.354 45.0-150.7 -52.7 109.1 25.7 -5.0 -0.6 21 21 A S - 0 0 91 -2,-0.2 4,-0.4 4,-0.0 -4,-0.0 -0.042 47.7 -3.2 -66.2-167.3 25.0 -7.1 -3.5 22 22 A S S > S- 0 0 83 1,-0.1 3,-1.1 2,-0.1 78,-0.0 0.741 89.0 -69.7 -8.1-177.7 27.9 -8.6 -5.4 23 23 A S T 3 S+ 0 0 101 1,-0.2 4,-0.4 2,-0.1 76,-0.2 0.529 112.9 69.7 -72.2 -15.0 31.7 -8.4 -5.2 24 24 A N T 3> S+ 0 0 85 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.673 74.0 88.9 -76.0 -19.0 32.3 -4.8 -6.4 25 25 A Y H <> S+ 0 0 19 -3,-1.1 4,-3.6 -4,-0.4 5,-0.3 0.883 86.3 42.4 -59.6 -53.0 30.9 -3.0 -3.4 26 26 A a H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.5 0.941 112.0 54.3 -62.2 -50.0 33.8 -2.6 -1.0 27 27 A N H > S+ 0 0 71 -4,-0.4 4,-0.9 70,-0.3 -1,-0.2 0.939 118.7 37.1 -45.5 -49.5 36.3 -1.6 -3.8 28 28 A Q H X S+ 0 0 109 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.941 120.0 45.2 -69.6 -47.9 33.9 1.2 -4.8 29 29 A M H X S+ 0 0 25 -4,-3.6 4,-2.6 2,-0.2 6,-0.3 0.877 108.4 54.0 -70.9 -42.7 32.6 2.2 -1.3 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.3 -5,-0.3 6,-0.6 0.885 116.9 41.7 -59.2 -36.5 36.0 2.3 0.5 31 31 A K H ><5S+ 0 0 140 -4,-0.9 3,-2.0 -5,-0.5 -2,-0.2 0.960 113.3 49.7 -70.2 -55.4 37.1 4.7 -2.3 32 32 A S H 3<5S+ 0 0 88 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.845 113.6 48.6 -50.6 -40.5 33.9 6.8 -2.5 33 33 A R T 3<5S- 0 0 61 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.234 115.2-114.5 -87.1 8.7 33.9 7.3 1.3 34 34 A N T X 5S+ 0 0 82 -3,-2.0 3,-0.7 1,-0.1 4,-0.2 0.701 74.9 130.5 66.3 27.3 37.7 8.3 1.4 35 35 A L T 3 - 0 0 49 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.234 37.9-118.2 -62.7 150.0 18.5 3.8 9.0 51 51 A L H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.940 116.8 50.2 -49.3 -50.3 20.4 6.5 10.8 52 52 A A H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 107.4 55.3 -59.6 -36.4 17.8 6.4 13.6 53 53 A D H 4 S+ 0 0 57 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.948 113.3 40.2 -63.8 -45.4 18.1 2.6 13.9 54 54 A V H >< S+ 0 0 0 -4,-2.2 3,-1.5 2,-0.2 4,-0.4 0.928 113.4 53.6 -70.2 -38.5 21.9 2.8 14.4 55 55 A Q H >< S+ 0 0 76 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.869 102.1 61.1 -64.0 -34.5 21.7 5.9 16.7 56 56 A A G >< S+ 0 0 15 -4,-2.3 3,-1.8 1,-0.3 -1,-0.3 0.700 85.0 75.6 -62.3 -20.0 19.2 3.9 18.8 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.2 -4,-0.5 -1,-0.3 0.813 79.0 73.8 -68.5 -26.5 21.9 1.3 19.5 58 58 A c G < S+ 0 0 8 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.619 101.0 43.6 -60.1 -9.9 23.5 3.9 21.9 59 59 A S G < S+ 0 0 21 -3,-1.8 -1,-0.3 -4,-0.1 81,-0.2 0.124 104.1 85.9-114.7 18.5 20.6 3.1 24.4 60 60 A Q S < S- 0 0 9 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.360 93.9 -18.4-102.2-139.0 20.7 -0.6 23.8 61 61 A K E -D 74 0B 93 13,-1.9 13,-3.0 1,-0.1 2,-0.3 -0.569 64.0-140.6 -81.8 115.3 22.9 -3.4 25.4 62 62 A N E +D 73 0B 78 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.463 32.7 166.6 -70.4 130.8 25.8 -1.8 27.1 63 63 A V E -D 72 0B 30 9,-2.9 9,-1.1 -2,-0.3 2,-0.2 -0.958 41.5 -88.4-142.2 161.7 29.0 -4.0 26.6 64 64 A A - 0 0 78 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.454 42.7-127.0 -69.6 143.2 32.7 -3.6 27.1 65 65 A d > - 0 0 8 4,-2.8 3,-2.3 -2,-0.2 -1,-0.1 -0.476 24.7-109.1 -77.8 156.9 34.6 -2.1 24.1 66 66 A K T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.836 120.7 54.7 -60.6 -30.0 37.6 -4.0 22.7 67 67 A N T 3 S- 0 0 118 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.409 122.7-105.8 -82.3 3.4 39.9 -1.4 24.0 68 68 A G S < S+ 0 0 54 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.351 77.6 130.1 93.9 -10.6 38.5 -1.8 27.5 69 69 A Q - 0 0 113 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.360 57.5-134.0 -71.0 164.5 36.4 1.4 27.7 70 70 A T S S+ 0 0 103 -6,-0.2 -7,-0.1 1,-0.2 -1,-0.1 0.248 79.1 95.7-104.0 8.2 32.7 0.9 28.9 71 71 A N + 0 0 30 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.035 56.0 114.7-102.2 35.7 30.9 3.1 26.2 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.9 37,-0.2 2,-0.4 -0.770 43.6-165.5-105.1 155.0 30.0 0.3 23.8 73 73 A Y E -DE 62 108B 32 35,-2.6 35,-2.1 -2,-0.3 2,-0.4 -0.999 8.3-149.6-140.2 127.8 26.5 -0.8 22.9 74 74 A Q E -DE 61 107B 35 -13,-3.0 -13,-1.9 -2,-0.4 33,-0.2 -0.846 26.3-115.9 -98.9 137.3 25.3 -4.0 21.1 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.385 10.5-145.4 -68.9 140.0 22.1 -3.9 19.0 76 76 A Y S S+ 0 0 24 81,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.790 86.4 51.8 -69.7 -35.0 19.4 -6.1 20.3 77 77 A S S S- 0 0 29 80,-0.2 29,-0.4 29,-0.1 2,-0.2 -0.741 93.9-109.0 -98.4 153.5 18.3 -6.9 16.7 78 78 A T - 0 0 75 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.548 37.4-157.9 -74.7 160.6 20.5 -8.2 13.9 79 79 A M E - C 0 104A 11 25,-2.6 25,-2.0 -2,-0.2 2,-0.4 -0.945 23.4-102.0-136.7 153.2 21.3 -5.6 11.2 80 80 A S E + C 0 103A 7 -32,-0.5 -32,-2.6 -2,-0.3 2,-0.3 -0.657 52.9 163.4 -72.7 127.7 22.3 -5.8 7.6 81 81 A I E -BC 47 102A 0 21,-2.3 21,-2.0 -2,-0.4 2,-0.4 -0.911 31.6-142.7-141.8 167.5 26.1 -5.0 7.3 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.7 -2,-0.3 2,-0.5 -0.986 12.8-150.7-137.2 116.8 28.9 -5.4 4.8 83 83 A D E -BC 45 100A 39 17,-2.7 17,-2.6 -2,-0.4 2,-0.5 -0.839 8.0-159.7 -84.9 130.6 32.5 -6.2 6.0 84 84 A a E -BC 44 99A 0 -40,-2.7 -40,-2.2 -2,-0.5 2,-0.4 -0.978 12.4-179.3-107.7 119.9 35.2 -4.9 3.8 85 85 A R E -BC 43 98A 110 13,-1.8 13,-2.9 -2,-0.5 -42,-0.2 -0.987 29.5-117.9-124.3 127.1 38.6 -6.7 4.2 86 86 A E E - C 0 97A 48 -44,-2.9 11,-0.3 -2,-0.4 2,-0.1 -0.254 31.4-126.7 -63.5 139.6 41.6 -5.7 2.3 87 87 A T - 0 0 36 9,-2.6 9,-0.2 1,-0.1 3,-0.2 -0.328 16.1-116.2 -78.2 170.5 43.0 -8.5 0.0 88 88 A G S S+ 0 0 79 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.717 115.4 52.0 -77.6 -21.1 46.6 -9.8 0.1 89 89 A S S S+ 0 0 102 2,-0.0 -1,-0.2 7,-0.0 2,-0.2 0.668 82.0 119.0 -87.7 -14.5 47.2 -8.6 -3.5 90 90 A S - 0 0 10 6,-0.2 2,-0.5 -3,-0.2 5,-0.2 -0.293 41.7-173.4 -55.3 115.4 46.0 -5.1 -2.8 91 91 A K B > -G 94 0C 153 3,-0.8 3,-1.4 -2,-0.2 -1,-0.0 -0.964 33.2 -87.3-114.8 125.5 48.6 -2.5 -3.4 92 92 A Y T 3 S+ 0 0 120 -2,-0.5 -55,-0.1 1,-0.3 -53,-0.0 -0.389 111.1 28.6 -57.4 138.5 48.0 1.1 -2.4 93 93 A P T 3 S+ 0 0 84 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.998 120.8 56.1 -84.5 -9.7 46.6 3.3 -4.2 94 94 A N B < S-G 91 0C 132 -3,-1.4 -3,-0.8 -54,-0.0 2,-0.3 -0.613 83.3-168.5 -86.0 79.0 44.6 0.6 -6.0 95 95 A b - 0 0 18 -2,-1.7 2,-0.4 -5,-0.2 -64,-0.1 -0.556 4.8-160.8 -75.9 134.1 43.1 -0.8 -2.9 96 96 A A - 0 0 26 -2,-0.3 -9,-2.6 -9,-0.2 2,-0.3 -0.897 8.6-176.4-125.7 143.1 41.3 -4.1 -3.1 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.957 26.8-129.4-139.8 138.2 38.7 -5.6 -0.8 98 98 A K E -C 85 0A 87 -13,-2.9 -13,-1.8 -2,-0.3 2,-0.6 -0.864 31.2-139.8 -85.2 129.2 36.7 -8.8 -0.3 99 99 A T E -C 84 0A 28 -2,-0.5 2,-0.5 -76,-0.2 -15,-0.2 -0.860 21.4-175.8 -93.7 118.4 33.0 -7.9 0.2 100 100 A T E -C 83 0A 54 -17,-2.6 -17,-2.7 -2,-0.6 2,-0.2 -0.905 8.0-160.1-122.6 107.7 31.2 -10.0 2.8 101 101 A Q E +C 82 0A 60 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.526 25.3 150.0 -77.1 140.6 27.4 -9.4 3.4 102 102 A A E -C 81 0A 25 -21,-2.0 -21,-2.3 -2,-0.2 2,-0.5 -0.978 45.0-125.1-159.7 167.5 25.9 -10.7 6.7 103 103 A N E +C 80 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.979 51.5 142.2-119.9 114.2 23.2 -10.0 9.2 104 104 A K E -C 79 0A 72 -25,-2.0 -25,-2.6 -2,-0.5 2,-0.4 -0.881 55.8 -90.7-144.2 167.3 24.8 -9.6 12.7 105 105 A H - 0 0 52 19,-3.3 19,-2.8 -2,-0.3 2,-0.3 -0.745 45.3-136.5 -82.2 138.7 24.4 -7.6 15.8 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.4 2,-0.4 -0.676 10.2-155.7 -96.8 149.9 26.5 -4.5 15.8 107 107 A I E +EF 74 122B 14 15,-2.5 14,-2.9 -2,-0.3 15,-1.7 -0.992 20.4 174.4-120.9 115.1 28.7 -3.0 18.6 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.6 -2,-0.4 2,-0.5 -0.845 29.3-130.4-118.2 148.6 29.3 0.8 18.4 109 109 A A E -EF 72 119B 6 10,-2.2 9,-2.9 -2,-0.3 10,-1.8 -0.922 29.5-159.8 -94.3 144.4 31.1 3.2 20.8 110 110 A c E + F 0 117B 1 -39,-2.2 2,-0.3 -2,-0.5 5,-0.1 -0.885 17.0 162.4-128.2 149.8 28.9 6.2 21.6 111 111 A E E > + F 0 116B 99 5,-2.3 5,-1.8 -2,-0.3 2,-0.1 -0.982 29.1 39.0-153.3 164.8 30.0 9.6 22.9 112 112 A G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.305 82.5 -52.6 98.4 177.6 28.7 13.3 23.2 113 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.874 134.1 42.5-134.6 103.7 25.6 15.2 23.9 114 114 A P T 5S- 0 0 95 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.423 109.0-130.8 -72.4 156.9 23.7 14.2 21.9 115 115 A Y T 5 + 0 0 95 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.691 48.6 151.0 -87.0 97.3 24.9 10.6 22.7 116 116 A V E < -F 111 0B 22 -5,-1.8 -5,-2.3 -2,-1.0 2,-0.2 -0.816 50.4 -76.2-130.5 164.2 25.6 9.2 19.2 117 117 A P E +F 110 0B 7 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.467 43.0 162.7 -66.9 132.4 27.8 6.6 17.6 118 118 A V E + 0 0 12 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.560 64.3 30.6-123.4 -19.5 31.4 7.6 17.0 119 119 A H E -F 109 0B 108 -10,-1.8 -10,-2.2 -107,-0.0 2,-0.7 -0.993 63.8-135.7-137.2 154.2 33.2 4.2 16.4 120 120 A F E +F 108 0B 33 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.908 29.8 173.7-101.7 112.2 32.3 0.8 14.9 121 121 A D E - 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