==== 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 05-NOV-04 1WBU . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.CLEASBY,M.J.HARTSHORN,C.W.MURRAY,H.JHOTI,I.J.TICKLE . 248 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 60.1 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 . 20 8.1 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 . 33 13.3 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 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 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.9 36.8 19.7 10.7 2 2 A E - 0 0 79 1,-0.1 2,-0.0 4,-0.1 0, 0.0 0.009 360.0-130.4 -45.7 126.0 34.9 16.4 10.4 3 3 A T > - 0 0 89 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.290 20.3-111.8 -71.0 162.3 33.3 15.4 13.7 4 4 A A H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.889 119.8 52.2 -59.4 -39.7 33.7 11.9 15.1 5 5 A A H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 109.8 47.0 -68.0 -40.8 30.0 11.3 14.5 6 6 A A H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 110.5 54.3 -64.9 -38.5 30.2 12.4 10.9 7 7 A K H X S+ 0 0 88 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.920 105.9 51.8 -62.8 -44.0 33.3 10.2 10.5 8 8 A F H X S+ 0 0 4 -4,-2.5 4,-2.4 109,-0.2 5,-0.5 0.930 110.5 49.2 -55.6 -47.0 31.3 7.2 11.8 9 9 A E H X S+ 0 0 78 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.934 113.4 45.7 -60.0 -47.4 28.6 7.9 9.2 10 10 A R H < S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 121.4 38.2 -61.2 -42.9 31.1 8.2 6.4 11 11 A Q H < S+ 0 0 27 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.775 133.0 17.3 -78.0 -26.9 33.0 5.1 7.4 12 12 A H H < S+ 0 0 11 -4,-2.4 35,-3.2 -5,-0.2 2,-0.5 0.562 96.3 89.4-133.1 -14.6 30.2 2.8 8.5 13 13 A M B < +a 47 0A 14 -4,-1.9 35,-0.2 -5,-0.5 3,-0.1 -0.823 27.8 153.7 -99.3 127.7 26.7 3.9 7.3 14 14 A D > + 0 0 11 33,-2.6 3,-0.8 -2,-0.5 36,-0.1 -0.511 6.0 154.9-143.5 78.4 25.2 2.7 4.0 15 15 A S T 3 + 0 0 62 1,-0.2 33,-0.1 33,-0.1 35,-0.1 0.567 60.5 84.7 -75.1 -9.6 21.4 2.8 4.3 16 16 A S T 3 S+ 0 0 117 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.784 93.8 40.5 -68.7 -28.0 21.1 3.2 0.5 17 17 A T S < S- 0 0 37 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.905 70.6-141.7-123.1 154.9 21.4 -0.6 -0.0 18 18 A S S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.3 30,-0.1 0.621 82.3 -9.6 -89.6 -14.9 19.8 -3.4 1.9 19 19 A A S S- 0 0 32 28,-0.1 -1,-0.3 61,-0.1 63,-0.1 -0.881 105.8 -45.2 178.7 147.2 22.8 -5.8 1.6 20 20 A A - 0 0 23 61,-0.3 81,-0.1 -2,-0.3 5,-0.0 0.162 54.2-153.0 -26.9 98.7 26.2 -6.1 -0.1 21 21 A S - 0 0 75 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.913 61.4 -21.7 -45.3 -56.0 25.1 -5.1 -3.6 22 22 A S S > S- 0 0 47 1,-0.0 3,-1.6 0, 0.0 4,-0.3 -0.842 70.9 -83.3-150.4 178.0 27.8 -7.1 -5.4 23 23 A S T 3 S+ 0 0 103 1,-0.3 76,-0.4 -2,-0.2 4,-0.2 0.733 127.3 47.0 -62.9 -24.8 31.2 -8.8 -5.3 24 24 A N T 3> S+ 0 0 60 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.187 79.7 108.6-104.0 16.7 32.8 -5.5 -6.0 25 25 A Y H <> S+ 0 0 7 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.952 81.8 43.4 -55.7 -54.8 30.8 -3.6 -3.4 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.0 1,-0.2 5,-0.4 0.895 108.5 58.5 -61.6 -42.6 33.7 -3.1 -1.0 27 27 A N H > S+ 0 0 61 70,-0.3 4,-0.8 -4,-0.2 -1,-0.2 0.907 115.2 36.6 -52.7 -45.1 36.1 -2.2 -3.8 28 28 A Q H X S+ 0 0 114 -4,-1.9 4,-2.7 -3,-0.2 -2,-0.2 0.907 120.4 45.7 -74.6 -44.0 33.9 0.7 -4.7 29 29 A M H X S+ 0 0 22 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.880 107.2 55.0 -73.1 -41.7 32.8 1.8 -1.2 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.8 -5,-0.2 6,-0.5 0.872 116.9 40.4 -57.9 -36.7 36.2 1.6 0.5 31 31 A K H ><5S+ 0 0 148 -4,-0.8 3,-1.6 -5,-0.4 5,-0.3 0.921 114.5 49.1 -76.8 -47.6 37.4 4.0 -2.2 32 32 A S H 3<5S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.832 109.8 51.8 -68.3 -32.3 34.3 6.3 -2.4 33 33 A R T 3<5S- 0 0 58 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.307 118.0-113.6 -84.4 10.0 34.1 6.8 1.3 34 34 A N T < 5S+ 0 0 85 -3,-1.6 -3,-0.2 -5,-0.1 4,-0.1 0.933 77.3 130.7 58.9 51.1 37.8 7.8 1.3 35 35 A L S - 0 0 47 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.350 37.3-121.7 -67.0 150.5 18.5 3.5 9.1 51 51 A L H > S+ 0 0 57 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.875 116.6 55.9 -55.4 -38.9 20.7 6.1 10.8 52 52 A A H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 107.2 47.3 -60.1 -47.0 18.0 6.3 13.4 53 53 A D H 4 S+ 0 0 57 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.875 115.6 45.0 -63.6 -39.0 18.2 2.5 14.1 54 54 A V H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.924 112.1 50.6 -72.8 -45.0 21.9 2.6 14.3 55 55 A Q H >< S+ 0 0 68 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.857 102.6 64.1 -55.1 -35.3 22.0 5.7 16.5 56 56 A A G >< S+ 0 0 30 -4,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.728 83.1 76.4 -64.4 -23.0 19.4 3.9 18.7 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.5 -1,-0.3 0.783 78.6 73.9 -59.3 -25.4 22.0 1.3 19.6 58 58 A b G < S+ 0 0 3 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.596 99.8 43.9 -67.1 -11.1 23.6 3.8 21.9 59 59 A S G < S+ 0 0 18 -3,-2.0 -1,-0.3 -4,-0.1 81,-0.2 0.199 105.4 81.9-114.4 11.9 20.8 3.3 24.4 60 60 A Q S < S- 0 0 11 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.285 93.6 -12.3 -97.3-138.6 20.8 -0.5 24.0 61 61 A K E -D 74 0B 92 13,-1.5 13,-2.7 1,-0.1 2,-0.4 -0.473 63.9-140.0 -78.2 113.6 22.9 -3.2 25.6 62 62 A N E +D 73 0B 76 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.517 34.0 162.3 -71.7 123.5 25.9 -1.8 27.4 63 63 A V E -D 72 0B 30 9,-2.6 9,-1.0 -2,-0.4 2,-0.1 -0.945 42.7 -87.1-136.2 159.9 29.0 -4.0 26.8 64 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.431 40.8-125.0 -66.2 136.3 32.8 -3.5 27.2 65 65 A c > - 0 0 9 4,-3.0 3,-2.2 -2,-0.1 -1,-0.1 -0.473 24.6-111.9 -72.7 153.5 34.7 -2.1 24.3 66 66 A K T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.792 119.5 55.5 -57.4 -30.1 37.6 -4.1 22.9 67 67 A N T 3 S- 0 0 106 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.401 124.3-104.0 -85.4 3.2 40.0 -1.4 24.2 68 68 A G S < S+ 0 0 57 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.353 78.2 131.8 95.0 -7.0 38.6 -1.8 27.7 69 69 A Q - 0 0 93 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.326 56.0-134.6 -73.1 166.1 36.4 1.3 27.8 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.310 79.5 92.5-108.4 5.9 32.8 1.0 29.0 71 71 A N + 0 0 19 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.095 57.4 114.8-100.4 35.0 31.0 3.0 26.3 72 72 A c E -DE 63 109B 0 -9,-1.0 -9,-2.6 37,-0.2 2,-0.4 -0.783 43.3-165.4-101.6 151.8 30.1 0.3 23.9 73 73 A Y E -DE 62 108B 31 35,-2.6 35,-2.1 -2,-0.3 2,-0.4 -0.999 9.1-148.4-140.6 135.9 26.7 -1.0 23.0 74 74 A Q E -DE 61 107B 43 -13,-2.7 -13,-1.5 -2,-0.4 33,-0.2 -0.824 28.7-111.3-105.0 139.1 25.4 -4.1 21.2 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.0 -0.452 12.3-143.2 -69.9 138.3 22.2 -4.1 19.1 76 76 A Y S S+ 0 0 24 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.850 88.3 45.5 -67.0 -35.1 19.3 -6.1 20.6 77 77 A S S S- 0 0 34 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.748 95.6-102.6-104.2 157.2 18.4 -7.1 17.0 78 78 A T - 0 0 74 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.429 38.2-155.6 -65.5 149.7 20.6 -8.4 14.1 79 79 A M E - C 0 104A 13 25,-2.6 25,-2.1 -2,-0.1 2,-0.5 -0.962 22.5-105.3-128.8 150.1 21.3 -5.8 11.5 80 80 A S E + C 0 103A 8 -2,-0.3 -32,-3.5 -32,-0.3 2,-0.3 -0.625 53.3 163.5 -73.2 122.3 22.3 -6.1 7.8 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.2 -2,-0.5 2,-0.4 -0.897 32.4-143.3-134.6 163.0 26.0 -5.4 7.4 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.9 -2,-0.3 2,-0.4 -0.985 13.3-152.2-127.8 125.8 28.8 -5.8 5.0 83 83 A D E -BC 45 100A 38 17,-2.5 17,-2.1 -2,-0.4 2,-0.5 -0.754 6.9-157.8 -86.9 138.0 32.4 -6.6 6.1 84 84 A a E +BC 44 99A 0 -40,-2.9 -40,-2.0 -2,-0.4 2,-0.4 -0.982 13.0 179.0-114.0 127.8 35.2 -5.5 3.8 85 85 A R E -BC 43 98A 154 13,-1.4 13,-2.9 -2,-0.5 -42,-0.2 -0.991 31.1-116.1-131.6 127.5 38.5 -7.2 4.2 86 86 A E E - C 0 97A 59 -44,-2.6 11,-0.3 -2,-0.4 9,-0.0 -0.358 33.5-123.0 -62.7 130.5 41.6 -6.5 2.2 87 87 A T > - 0 0 44 9,-2.3 3,-1.3 1,-0.1 9,-0.2 -0.316 19.1-114.4 -71.2 156.1 42.7 -9.4 -0.0 88 88 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.794 118.3 52.2 -59.0 -26.7 46.2 -10.9 0.3 89 89 A S T 3 S+ 0 0 96 2,-0.0 -1,-0.3 6,-0.0 -3,-0.0 0.562 81.4 122.2 -88.6 -11.0 46.9 -9.7 -3.2 90 90 A S < - 0 0 9 -3,-1.3 2,-0.4 6,-0.2 5,-0.2 -0.272 38.2-176.4 -59.1 134.1 45.8 -6.1 -2.5 91 91 A K B > -G 94 0C 153 3,-1.2 3,-2.5 0, 0.0 -1,-0.1 -0.896 30.7 -87.9-139.3 108.4 48.5 -3.5 -3.2 92 92 A Y T 3 S+ 0 0 119 1,-0.4 -52,-0.0 -2,-0.4 -54,-0.0 -0.171 111.8 27.8 -42.8 137.5 48.0 0.3 -2.6 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.952 122.6 58.3 -88.3 14.5 46.9 2.4 -4.3 94 94 A N B < S-G 91 0C 127 -3,-2.5 -3,-1.2 2,-0.0 2,-0.3 -0.589 78.9-169.7 -98.0 71.5 44.9 -0.5 -5.8 95 95 A C - 0 0 19 -2,-1.0 2,-0.4 -5,-0.2 -64,-0.1 -0.444 1.5-162.4 -69.8 124.0 43.2 -1.6 -2.7 96 96 A A - 0 0 28 -2,-0.3 -9,-2.3 -9,-0.2 2,-0.4 -0.905 7.9-172.0-114.1 137.2 41.3 -4.9 -3.2 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.949 25.6-131.4-132.5 145.6 38.6 -6.2 -0.9 98 98 A K E -C 85 0A 137 -13,-2.9 -13,-1.4 -2,-0.4 2,-0.6 -0.836 29.0-143.3 -86.7 126.0 36.5 -9.3 -0.2 99 99 A T E +C 84 0A 27 -2,-0.5 2,-0.5 -76,-0.4 -15,-0.2 -0.827 22.4 177.6 -96.0 119.7 32.8 -8.3 0.1 100 100 A T E -C 83 0A 59 -17,-2.1 -17,-2.5 -2,-0.6 2,-0.3 -0.957 12.5-159.0-128.3 117.4 30.8 -10.3 2.7 101 101 A Q E +C 82 0A 58 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.678 24.7 152.5 -86.9 142.6 27.2 -9.7 3.6 102 102 A A E -C 81 0A 23 -21,-2.2 -21,-2.7 -2,-0.3 2,-0.5 -0.980 43.4-122.1-157.4 170.0 25.8 -11.0 6.9 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.958 51.6 141.7-119.8 111.4 23.1 -10.4 9.5 104 104 A K E -C 79 0A 80 -25,-2.1 -25,-2.6 -2,-0.5 2,-0.2 -0.952 55.6 -94.4-146.0 156.3 24.7 -9.8 12.9 105 105 A H - 0 0 49 -2,-0.3 19,-2.5 -27,-0.3 2,-0.3 -0.564 45.5-141.5 -67.8 139.5 24.4 -7.8 16.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 17,-0.2 2,-0.4 -0.794 9.0-153.6-103.7 151.3 26.6 -4.8 15.9 107 107 A I E +EF 74 122B 16 15,-3.1 14,-2.5 -2,-0.3 15,-1.8 -0.992 20.8 171.8-121.4 124.7 28.7 -3.2 18.7 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.6 -2,-0.4 2,-0.4 -0.917 30.4-125.8-126.3 153.0 29.6 0.5 18.5 109 109 A A E -EF 72 119B 8 10,-2.2 9,-3.1 -2,-0.3 10,-1.3 -0.834 29.5-159.1 -93.6 140.4 31.2 3.0 20.9 110 110 A b E + F 0 117B 1 -39,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.923 16.7 162.2-125.2 144.9 29.1 6.1 21.6 111 111 A E E > + F 0 116B 100 5,-2.2 5,-2.0 -2,-0.4 -53,-0.0 -0.968 30.7 32.9-148.3 162.5 30.1 9.6 22.9 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.133 83.1 -45.4 99.6 176.7 28.9 13.1 23.1 113 113 A N T 5S+ 0 0 168 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.910 133.0 40.1-129.2 108.2 25.7 15.1 23.5 114 114 A P T 5S- 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.388 109.8-127.0 -70.8 153.3 23.8 13.9 21.6 115 115 A Y T 5 + 0 0 71 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.624 50.1 152.4 -80.7 106.2 25.0 10.4 22.5 116 116 A V E < -F 111 0B 20 -5,-2.0 -5,-2.2 -2,-0.9 2,-0.1 -0.863 49.5 -78.0-137.7 162.6 25.8 8.8 19.1 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.408 42.7 162.1 -64.2 132.5 28.1 6.2 17.5 118 118 A V E + 0 0 30 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.386 65.3 31.6-125.4 -4.8 31.7 7.3 17.0 119 119 A H E -F 109 0B 87 -10,-1.3 -10,-2.2 -112,-0.0 2,-0.7 -0.982 65.1-136.4-154.8 138.0 33.4 4.0 16.5 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.888 28.4 173.2 -95.8 117.0 32.5 0.5 15.1 121 121 A D E - 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