==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUL-04 1W4P . COMPND 2 MOLECULE: PANCREATIC RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.L.JENKINS,N.THIYAGARAJAN,R.Y.SWEENEY,M.P.GUY,B.R.KELEMEN, . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 59.3 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.3 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 0 259 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.5 38.1 19.5 10.9 2 2 A E - 0 0 95 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.540 360.0-129.5 -72.6 127.4 35.9 16.4 10.5 3 3 A T > - 0 0 86 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.385 18.3-115.8 -74.4 156.3 34.1 15.4 13.8 4 4 A A H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.879 117.7 53.4 -58.6 -39.0 34.3 11.9 15.1 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 110.4 45.5 -62.8 -45.4 30.6 11.6 14.6 6 6 A A H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 110.7 54.3 -66.4 -36.6 30.8 12.6 11.0 7 7 A K H X S+ 0 0 94 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.878 105.7 53.3 -65.7 -37.4 33.8 10.3 10.4 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-3.3 109,-0.2 5,-0.4 0.931 109.4 48.1 -63.3 -44.3 31.7 7.4 11.8 9 9 A E H X S+ 0 0 81 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.906 113.5 47.3 -62.8 -40.7 29.0 8.1 9.3 10 10 A R H < S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 121.9 35.8 -66.6 -41.1 31.4 8.4 6.4 11 11 A Q H < S+ 0 0 23 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.803 132.5 20.1 -84.0 -31.7 33.2 5.2 7.4 12 12 A H H < S+ 0 0 11 -4,-3.3 35,-3.1 -5,-0.2 2,-0.5 0.487 98.4 87.5-123.7 -1.6 30.4 3.0 8.7 13 13 A M B < +a 47 0A 13 -4,-1.5 35,-0.2 -5,-0.4 37,-0.1 -0.879 28.4 149.0-108.4 128.8 27.0 4.2 7.4 14 14 A D > + 0 0 14 33,-2.2 3,-0.8 -2,-0.5 6,-0.2 -0.497 4.2 159.3-151.6 75.1 25.4 3.1 4.1 15 15 A S T 3 + 0 0 61 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.613 63.1 78.9 -73.5 -15.4 21.6 3.1 4.4 16 16 A S T 3 S+ 0 0 119 1,-0.1 2,-0.5 33,-0.1 -1,-0.2 0.819 91.4 55.4 -64.7 -31.5 21.0 3.4 0.7 17 17 A T < - 0 0 39 -3,-0.8 -3,-0.1 1,-0.1 -1,-0.1 -0.908 69.3-154.1-107.9 129.1 21.7 -0.4 0.2 18 18 A S S S- 0 0 106 -2,-0.5 30,-0.2 1,-0.2 -1,-0.1 0.764 99.8 -1.6 -69.0 -26.7 19.8 -3.0 2.1 19 19 A A S S- 0 0 35 28,-0.1 2,-3.5 82,-0.0 -1,-0.2 0.140 92.3-121.7-149.9 17.7 22.6 -5.4 1.8 20 20 A A - 0 0 3 -6,-0.2 -2,-0.1 60,-0.1 62,-0.1 -0.252 46.9-171.8 69.7 -56.9 25.2 -3.5 -0.2 21 21 A S + 0 0 85 -2,-3.5 4,-0.3 -4,-0.1 79,-0.0 0.235 37.1 86.4 55.2 174.4 25.1 -6.3 -2.8 22 22 A S S > S- 0 0 65 1,-0.1 3,-1.5 2,-0.1 4,-0.3 0.715 74.9-117.7 67.5 125.2 27.5 -6.6 -5.8 23 23 A S T 3 S+ 0 0 96 1,-0.3 76,-0.3 2,-0.1 4,-0.3 0.586 116.7 56.2 -66.8 -9.6 30.9 -8.3 -5.4 24 24 A N T 3> S+ 0 0 82 1,-0.1 4,-2.5 2,-0.1 5,-0.3 0.539 76.6 102.6 -98.1 -10.4 32.5 -4.9 -6.3 25 25 A Y H <> S+ 0 0 10 -3,-1.5 4,-3.1 -4,-0.3 5,-0.2 0.858 83.5 42.1 -37.7 -59.0 30.7 -3.1 -3.4 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.890 111.9 53.1 -63.5 -41.4 33.7 -3.0 -1.1 27 27 A N H > S+ 0 0 58 70,-0.3 4,-0.6 -4,-0.3 -1,-0.2 0.909 117.9 38.8 -60.8 -39.4 36.2 -2.0 -3.8 28 28 A Q H X S+ 0 0 123 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.895 119.4 45.1 -76.7 -42.8 34.0 0.9 -4.8 29 29 A M H X S+ 0 0 22 -4,-3.1 4,-2.3 -5,-0.3 6,-0.2 0.848 106.8 56.2 -71.9 -38.5 32.9 1.9 -1.3 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.7 -5,-0.2 6,-0.6 0.840 116.9 39.5 -63.9 -29.5 36.3 1.8 0.4 31 31 A K H ><5S+ 0 0 151 -4,-0.6 3,-1.7 -5,-0.3 5,-0.2 0.907 114.4 50.3 -84.2 -46.4 37.5 4.2 -2.2 32 32 A S H 3<5S+ 0 0 70 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.829 111.3 49.4 -62.3 -34.1 34.5 6.4 -2.5 33 33 A R T 3<5S- 0 0 58 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 0.255 117.0-115.6 -89.3 12.1 34.3 6.9 1.3 34 34 A N T < 5S+ 0 0 97 -3,-1.7 3,-0.4 1,-0.1 4,-0.2 0.845 74.1 133.9 58.0 41.8 38.1 7.8 1.3 35 35 A L S - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.293 39.4-118.8 -66.9 154.5 18.9 4.0 9.2 51 51 A L H > S+ 0 0 53 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.915 116.2 55.2 -59.0 -42.4 21.1 6.5 10.9 52 52 A A H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 106.5 49.7 -56.8 -47.9 18.5 6.8 13.7 53 53 A D H 4 S+ 0 0 55 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.888 114.5 44.4 -60.5 -40.1 18.6 3.0 14.3 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.912 112.2 50.9 -72.0 -42.1 22.4 3.0 14.5 55 55 A Q H >< S+ 0 0 68 -4,-3.2 3,-1.6 1,-0.3 -2,-0.2 0.864 102.0 64.0 -61.8 -33.7 22.5 6.1 16.7 56 56 A A G >< S+ 0 0 27 -4,-2.2 3,-1.9 1,-0.3 -1,-0.3 0.680 82.6 77.3 -63.6 -19.0 20.0 4.4 19.0 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.4 -4,-0.4 -1,-0.3 0.812 78.0 73.9 -62.8 -25.9 22.5 1.7 19.7 58 58 A c G < S+ 0 0 9 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.637 99.3 45.5 -61.7 -13.9 24.2 4.2 22.1 59 59 A S G < S+ 0 0 20 -3,-1.9 -1,-0.3 -4,-0.1 81,-0.2 0.193 104.3 79.9-113.2 14.3 21.3 3.6 24.5 60 60 A Q S < S- 0 0 13 -3,-2.4 2,-0.5 1,-0.2 15,-0.2 0.206 93.5 -11.6 -99.1-141.8 21.2 -0.2 24.2 61 61 A K E -D 74 0B 92 13,-1.4 13,-3.0 1,-0.1 2,-0.5 -0.439 62.7-140.2 -68.2 114.6 23.3 -2.9 25.8 62 62 A N E +D 73 0B 81 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.579 33.0 166.5 -74.4 118.9 26.4 -1.6 27.5 63 63 A V E -D 72 0B 30 9,-2.5 9,-0.9 -2,-0.5 2,-0.1 -0.925 41.5 -89.4-132.3 157.2 29.4 -3.9 26.9 64 64 A A - 0 0 81 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.395 41.9-125.0 -67.2 139.7 33.2 -3.5 27.4 65 65 A d > - 0 0 7 4,-2.7 3,-2.2 1,-0.1 -1,-0.1 -0.515 22.4-112.9 -80.4 155.7 35.1 -2.1 24.5 66 66 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.826 119.0 56.1 -58.6 -30.7 38.0 -4.0 23.1 67 67 A N T 3 S- 0 0 116 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.448 122.7-105.3 -82.2 0.6 40.3 -1.3 24.3 68 68 A G S < S+ 0 0 53 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.270 79.0 130.2 95.9 -13.1 39.0 -1.7 27.9 69 69 A Q - 0 0 114 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.274 56.8-135.8 -69.4 164.3 36.9 1.5 27.9 70 70 A T S S+ 0 0 108 -6,-0.2 2,-0.1 1,-0.2 -1,-0.1 0.322 79.1 92.4-106.8 7.8 33.3 1.2 29.1 71 71 A N + 0 0 29 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.130 57.8 113.5 -96.2 39.2 31.5 3.3 26.5 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.5 37,-0.2 2,-0.4 -0.845 44.1-165.4-109.6 148.9 30.6 0.5 24.0 73 73 A Y E -DE 62 108B 33 35,-2.7 35,-2.2 -2,-0.3 2,-0.4 -0.993 10.7-146.7-137.2 141.9 27.2 -0.7 23.2 74 74 A Q E -DE 61 107B 44 -13,-3.0 -13,-1.4 -2,-0.4 33,-0.2 -0.884 27.1-116.5-108.5 134.5 25.7 -3.8 21.5 75 75 A S - 0 0 1 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.436 11.8-144.7 -69.4 138.0 22.5 -3.6 19.4 76 76 A Y S S+ 0 0 24 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.857 86.9 50.8 -70.6 -34.3 19.7 -5.7 20.8 77 77 A S S S- 0 0 32 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.689 95.4-107.3-101.5 156.2 18.5 -6.5 17.2 78 78 A T - 0 0 75 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.494 36.1-153.1 -77.5 154.6 20.7 -7.9 14.4 79 79 A M E - C 0 104A 13 25,-2.8 25,-1.8 -2,-0.1 2,-0.5 -0.934 20.9-105.9-129.4 153.7 21.5 -5.4 11.7 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.671 51.8 166.1 -78.8 123.4 22.4 -5.8 8.0 81 81 A I E -BC 47 102A 0 21,-2.8 21,-2.1 -2,-0.5 2,-0.4 -0.855 31.4-145.8-134.6 170.2 26.1 -5.2 7.5 82 82 A T E -BC 46 101A 0 -36,-1.9 -36,-2.4 -2,-0.3 2,-0.4 -0.970 14.2-152.5-139.4 118.9 28.9 -5.6 5.0 83 83 A D E -BC 45 100A 45 17,-2.8 17,-1.9 -2,-0.4 2,-0.6 -0.790 5.4-155.3 -94.4 136.1 32.5 -6.4 6.1 84 84 A a E -BC 44 99A 1 -40,-2.4 -40,-1.7 -2,-0.4 2,-0.5 -0.955 13.9-178.3-113.9 116.6 35.3 -5.3 3.8 85 85 A R E -BC 43 98A 168 13,-1.5 13,-2.6 -2,-0.6 -42,-0.2 -0.964 28.1-119.1-118.3 127.3 38.5 -7.2 4.1 86 86 A E E - C 0 97A 59 -44,-2.0 11,-0.3 -2,-0.5 9,-0.0 -0.377 29.8-127.4 -64.8 136.7 41.6 -6.4 2.1 87 87 A T - 0 0 52 9,-2.3 9,-0.1 -2,-0.1 -1,-0.1 -0.102 18.7-112.2 -74.1 179.7 42.8 -9.2 -0.2 88 88 A G S S+ 0 0 77 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.829 115.5 48.9 -84.5 -34.2 46.3 -10.6 -0.2 89 89 A S S S+ 0 0 104 2,-0.0 2,-0.3 6,-0.0 -1,-0.2 0.467 83.2 124.6 -83.5 -2.3 47.3 -9.3 -3.6 90 90 A S - 0 0 11 6,-0.2 2,-0.4 5,-0.0 5,-0.2 -0.433 37.8-179.3 -63.4 121.3 46.0 -5.9 -2.7 91 91 A K B > -G 94 0C 154 3,-1.0 3,-1.8 -2,-0.3 -2,-0.0 -0.975 32.1 -80.7-130.4 119.4 48.7 -3.2 -3.2 92 92 A Y T 3 S+ 0 0 125 -2,-0.4 -54,-0.0 1,-0.3 -56,-0.0 -0.218 112.6 22.7 -52.5 142.3 48.2 0.5 -2.5 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 -0.987 122.9 58.6 -85.2 1.8 46.9 2.6 -4.1 94 94 A N B < S-G 91 0C 129 -3,-1.8 -3,-1.0 -54,-0.0 2,-0.2 -0.479 79.1-174.5 -88.6 66.6 45.0 -0.2 -5.9 95 95 A b - 0 0 20 -2,-1.6 2,-0.4 -5,-0.2 -64,-0.1 -0.434 4.7-162.9 -67.9 129.6 43.3 -1.5 -2.8 96 96 A A - 0 0 29 -2,-0.2 -9,-2.3 -9,-0.1 2,-0.3 -0.926 8.2-175.9-117.5 139.9 41.3 -4.7 -3.3 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.936 25.7-127.0-135.4 157.8 38.6 -6.1 -0.9 98 98 A K E -C 85 0A 98 -13,-2.6 -13,-1.5 -2,-0.3 2,-0.6 -0.884 27.2-139.5-102.1 129.0 36.3 -9.0 -0.5 99 99 A T E +C 84 0A 37 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.824 24.7 176.6 -95.5 116.7 32.7 -8.1 0.1 100 100 A T E -C 83 0A 53 -17,-1.9 -17,-2.8 -2,-0.6 2,-0.2 -0.959 13.8-155.4-126.3 116.9 30.9 -10.2 2.7 101 101 A Q E +C 82 0A 64 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.571 23.5 159.3 -86.3 149.8 27.3 -9.5 3.7 102 102 A A E -C 81 0A 22 -21,-2.1 -21,-2.8 -2,-0.2 2,-0.5 -0.983 38.7-130.5-162.5 165.6 26.0 -10.6 7.1 103 103 A N E +C 80 0A 110 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.926 50.5 134.7-127.5 103.6 23.3 -10.0 9.7 104 104 A K E -C 79 0A 65 -25,-1.8 -25,-2.8 -2,-0.5 2,-0.3 -0.907 59.2 -89.0-143.9 168.1 24.7 -9.5 13.2 105 105 A H - 0 0 55 19,-2.5 19,-2.7 -2,-0.3 2,-0.3 -0.673 46.0-140.4 -76.2 133.3 24.6 -7.4 16.3 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 -2,-0.3 2,-0.5 -0.683 7.9-152.7-100.3 154.5 26.9 -4.5 16.1 107 107 A I E +EF 74 122B 8 15,-2.9 14,-2.3 -2,-0.3 15,-1.8 -0.987 22.0 171.6-125.4 119.7 29.1 -3.0 18.9 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.7 -2,-0.5 2,-0.4 -0.881 30.8-124.9-127.6 159.1 30.0 0.7 18.7 109 109 A A E -EF 72 119B 8 10,-2.4 9,-2.9 -2,-0.3 10,-1.0 -0.852 30.9-164.6-100.6 137.6 31.7 3.2 21.0 110 110 A c E + F 0 117B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.924 16.7 151.0-125.9 151.7 29.7 6.4 21.8 111 111 A E E > + F 0 116B 104 5,-1.9 5,-1.6 -2,-0.3 2,-0.1 -0.975 30.7 45.5-165.8 166.6 30.5 9.7 23.2 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.299 83.6 -46.8 93.5-174.5 29.6 13.4 23.2 113 113 A N T 5S+ 0 0 165 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.884 134.7 39.0-143.2 106.5 26.4 15.4 23.4 114 114 A P T 5S- 0 0 97 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.430 109.2-128.5 -60.3 150.0 24.4 14.3 21.5 115 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.665 50.1 154.5 -78.1 102.4 25.7 10.8 22.6 116 116 A V E < -F 111 0B 21 -5,-1.6 -5,-1.9 -2,-1.0 2,-0.1 -0.808 48.2 -77.3-129.5 168.0 26.4 9.3 19.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.427 42.1 164.4 -67.5 137.3 28.6 6.5 17.6 118 118 A V E + 0 0 31 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.318 64.9 27.0-131.8 1.3 32.3 7.5 17.0 119 119 A H E -F 109 0B 81 -10,-1.0 -10,-2.4 -114,-0.0 2,-0.7 -0.944 65.1-133.1-165.3 140.8 33.9 4.1 16.5 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.895 27.2 175.3 -98.9 114.6 32.8 0.6 15.2 121 121 A D E - 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