==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-08 2W5L . 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) . 13422.0 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 . 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 0 151 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 38.8 19.7 11.5 2 2 A E - 0 0 98 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.431 360.0-121.1 -54.7 129.2 36.4 16.8 10.7 3 3 A T > - 0 0 87 -2,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.370 17.1-113.4 -71.8 160.9 34.6 16.0 14.0 4 4 A A H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.877 119.0 51.4 -61.0 -40.3 34.9 12.5 15.5 5 5 A A H > S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 110.6 48.0 -64.2 -44.2 31.1 11.9 14.9 6 6 A A H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.886 108.7 54.7 -61.3 -40.0 31.5 13.0 11.2 7 7 A K H X S+ 0 0 100 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.882 105.8 52.7 -61.0 -43.1 34.6 10.7 10.9 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 5,-0.4 0.921 108.8 49.4 -58.8 -43.4 32.4 7.7 12.1 9 9 A E H X S+ 0 0 82 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.932 113.9 46.6 -61.9 -44.6 29.7 8.4 9.5 10 10 A R H < S+ 0 0 68 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.901 119.5 38.1 -63.2 -44.6 32.4 8.6 6.7 11 11 A Q H < S+ 0 0 35 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.831 133.0 16.1 -79.2 -29.4 34.3 5.5 7.7 12 12 A H H < S+ 0 0 10 -4,-2.5 35,-2.8 -5,-0.2 2,-0.5 0.547 94.4 90.2-127.9 -11.2 31.3 3.3 8.7 13 13 A M B < +a 47 0A 15 -4,-1.9 35,-0.2 -5,-0.4 2,-0.1 -0.855 27.9 157.0-103.1 128.4 27.8 4.3 7.5 14 14 A D > + 0 0 10 33,-2.6 3,-0.8 -2,-0.5 36,-0.1 -0.585 4.5 159.2-140.7 80.3 26.2 3.3 4.2 15 15 A S T 3 + 0 0 64 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.645 60.7 81.5 -74.7 -14.5 22.4 3.5 4.5 16 16 A S T 3 S+ 0 0 116 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.752 93.9 42.9 -66.8 -27.7 22.0 3.7 0.7 17 17 A T < - 0 0 42 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.904 67.1-148.5-117.3 151.4 22.2 -0.1 0.2 18 18 A S S S+ 0 0 104 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.710 82.4 0.3 -89.0 -21.9 20.6 -2.9 2.3 19 19 A A S S- 0 0 39 28,-0.1 -1,-0.2 82,-0.0 63,-0.1 -0.969 108.0 -47.4-157.9 164.8 23.4 -5.4 1.7 20 20 A A - 0 0 26 -2,-0.3 81,-0.1 61,-0.3 3,-0.1 -0.121 53.0-148.5 -41.7 107.2 26.7 -5.8 -0.1 21 21 A S - 0 0 67 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.898 60.3 -35.6 -48.9 -56.6 25.9 -4.4 -3.6 22 22 A S > - 0 0 62 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.912 69.2 -78.5-157.3 177.1 28.2 -6.6 -5.6 23 23 A S T 3 S+ 0 0 111 -2,-0.3 4,-0.3 1,-0.3 3,-0.2 0.740 128.6 56.4 -56.8 -23.3 31.6 -8.3 -5.6 24 24 A N T 3> S+ 0 0 49 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.599 78.3 100.3 -86.0 -11.1 33.0 -4.8 -6.5 25 25 A Y H <> S+ 0 0 9 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 0.837 81.4 43.4 -45.4 -58.5 31.5 -3.1 -3.4 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.8 -3,-0.2 5,-0.4 0.927 111.8 54.0 -60.0 -45.7 34.6 -2.9 -1.1 27 27 A N H > S+ 0 0 71 70,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.919 115.3 40.6 -52.1 -47.5 36.9 -1.8 -3.9 28 28 A Q H X S+ 0 0 118 -4,-1.9 4,-2.3 1,-0.1 -2,-0.2 0.919 119.4 43.2 -67.2 -47.3 34.6 1.1 -4.8 29 29 A M H X S+ 0 0 13 -4,-2.8 4,-2.0 -5,-0.2 6,-0.2 0.858 107.8 55.7 -75.1 -38.2 33.7 2.2 -1.2 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.3 -5,-0.2 6,-0.3 0.879 115.4 42.1 -60.1 -38.8 37.1 2.0 0.5 31 31 A K H ><5S+ 0 0 153 -4,-1.0 3,-1.8 -5,-0.4 5,-0.3 0.945 113.4 49.8 -71.8 -50.1 38.4 4.4 -2.2 32 32 A S H 3<5S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.753 109.0 52.1 -66.3 -26.8 35.4 6.8 -2.3 33 33 A R T 3<5S- 0 0 60 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 0.275 117.1-114.5 -89.6 10.1 35.4 7.3 1.5 34 34 A N T X 5S+ 0 0 93 -3,-1.8 3,-0.5 1,-0.1 4,-0.2 0.788 75.6 132.6 63.9 34.0 39.2 8.1 1.3 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.323 38.1-119.1 -64.6 153.7 19.6 4.3 9.3 51 51 A L H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.915 114.3 55.9 -59.8 -40.9 21.7 6.8 11.2 52 52 A A H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 105.9 50.0 -59.0 -42.4 19.0 7.0 13.9 53 53 A D H 4 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.844 112.8 46.5 -67.2 -34.2 19.1 3.2 14.6 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 4,-0.3 0.907 110.3 52.4 -75.2 -41.2 22.9 3.2 14.9 55 55 A Q H >< S+ 0 0 73 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.877 100.8 63.8 -60.5 -33.1 23.0 6.3 17.2 56 56 A A G >< S+ 0 0 35 -4,-1.9 3,-1.8 1,-0.3 -1,-0.3 0.685 82.8 77.9 -64.7 -18.8 20.4 4.5 19.4 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.1 -4,-0.3 -1,-0.3 0.796 77.7 72.7 -62.4 -26.7 23.0 1.8 20.2 58 58 A c G < S+ 0 0 10 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.557 99.4 47.2 -64.8 -10.6 24.7 4.3 22.6 59 59 A S G < S+ 0 0 22 -3,-1.8 -1,-0.3 -4,-0.1 81,-0.3 0.223 103.1 79.2-111.0 12.2 21.7 3.6 25.0 60 60 A Q S < S- 0 0 16 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.337 94.0 -14.2 -98.5-137.7 21.8 -0.2 24.6 61 61 A K E -D 74 0B 71 13,-1.7 13,-2.7 1,-0.1 2,-0.3 -0.543 61.1-140.3 -81.2 115.3 24.0 -3.0 26.3 62 62 A N E +D 73 0B 84 -2,-0.6 2,-0.3 11,-0.2 11,-0.2 -0.558 33.5 163.0 -74.0 126.5 27.1 -1.6 28.0 63 63 A V E -D 72 0B 31 9,-2.3 9,-1.0 -2,-0.3 2,-0.2 -0.938 42.9 -87.4-137.9 159.1 30.2 -3.9 27.4 64 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.489 41.2-127.2 -68.7 135.9 34.0 -3.6 27.7 65 65 A d > - 0 0 9 4,-2.7 3,-2.1 -2,-0.2 -1,-0.1 -0.487 24.9-110.1 -73.7 155.2 35.8 -2.2 24.7 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.784 119.6 56.3 -57.0 -28.0 38.8 -4.2 23.2 67 67 A N T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.441 122.4-105.2 -85.2 0.9 41.2 -1.5 24.5 68 68 A G S < S+ 0 0 58 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.278 79.4 129.2 90.3 -9.4 39.9 -1.8 28.1 69 69 A Q - 0 0 100 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.340 56.1-138.1 -68.7 159.9 37.8 1.3 28.2 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.264 76.5 96.0-109.1 15.7 34.2 1.0 29.4 71 71 A N + 0 0 25 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.086 56.9 115.6 -97.8 34.1 32.3 3.2 26.9 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.3 37,-0.2 2,-0.4 -0.760 43.8-164.1-104.6 148.5 31.3 0.4 24.4 73 73 A Y E -DE 62 108B 34 35,-2.3 35,-2.1 -2,-0.3 2,-0.4 -0.998 8.8-147.6-136.7 136.0 27.7 -0.7 23.6 74 74 A Q E -DE 61 107B 46 -13,-2.7 -13,-1.7 -2,-0.4 33,-0.2 -0.877 25.5-117.4-105.9 132.2 26.4 -3.8 21.9 75 75 A S - 0 0 1 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.436 10.7-144.8 -65.8 139.7 23.1 -3.6 19.7 76 76 A Y S S+ 0 0 27 81,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.864 85.7 49.4 -70.5 -37.8 20.2 -5.8 21.0 77 77 A S S S- 0 0 36 80,-0.2 29,-0.4 1,-0.1 2,-0.1 -0.635 94.4-105.0 -95.3 157.9 19.1 -6.6 17.4 78 78 A T - 0 0 77 -2,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.488 36.4-156.7 -74.2 154.8 21.2 -7.8 14.5 79 79 A M E - C 0 104A 14 25,-2.6 25,-2.0 -2,-0.1 2,-0.5 -0.934 23.7-102.3-132.4 155.5 22.1 -5.3 11.8 80 80 A S E + C 0 103A 10 -2,-0.3 -32,-2.9 -32,-0.3 2,-0.3 -0.701 50.7 171.6 -80.8 120.7 23.1 -5.6 8.1 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.4 -2,-0.5 2,-0.4 -0.921 28.5-149.2-128.9 157.3 26.9 -5.2 7.7 82 82 A T E -BC 46 101A 0 -36,-2.8 -36,-2.6 -2,-0.3 2,-0.4 -0.991 13.8-154.3-124.2 122.1 29.6 -5.5 5.1 83 83 A D E -BC 45 100A 46 17,-2.7 17,-2.3 -2,-0.4 2,-0.5 -0.795 5.6-159.4 -89.8 134.8 33.2 -6.5 6.1 84 84 A a E -BC 44 99A 2 -40,-2.7 -40,-1.9 -2,-0.4 2,-0.4 -0.975 12.3-178.3-116.3 127.3 36.1 -5.3 3.8 85 85 A R E -BC 43 98A 64 13,-1.6 13,-2.5 -2,-0.5 -42,-0.2 -0.988 31.1-110.2-133.2 132.4 39.3 -7.2 4.1 86 86 A E E - C 0 97A 71 -44,-2.3 11,-0.3 -2,-0.4 2,-0.0 -0.424 35.6-138.1 -67.0 127.1 42.6 -6.6 2.2 87 87 A T > - 0 0 47 9,-2.2 3,-0.6 -2,-0.2 9,-0.2 -0.255 20.8-108.2 -79.1 169.1 43.4 -9.4 -0.4 88 88 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.846 117.4 54.0 -64.9 -36.9 46.8 -11.0 -1.1 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.2 6,-0.0 2,-0.1 0.657 82.6 119.2 -71.7 -17.1 47.3 -9.3 -4.5 90 90 A S < + 0 0 19 -3,-0.6 2,-0.3 6,-0.2 5,-0.2 -0.303 33.7 166.8 -59.5 123.2 46.7 -5.8 -2.9 91 91 A K B > -G 94 0C 62 3,-1.4 3,-2.2 -2,-0.1 -2,-0.0 -0.941 40.2 -79.2-141.3 120.0 49.6 -3.4 -3.2 92 92 A Y T 3 S+ 0 0 130 1,-0.4 -52,-0.0 -2,-0.3 -54,-0.0 -0.265 115.3 23.7 -54.5 135.9 49.4 0.4 -2.5 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.985 124.1 57.6 -86.6 4.0 48.3 2.5 -4.3 94 94 A N B < S-G 91 0C 134 -3,-2.2 -3,-1.4 -54,-0.0 2,-0.2 -0.592 77.9-174.3 -96.3 74.4 46.2 -0.2 -6.0 95 95 A b - 0 0 25 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.462 2.5-166.0 -74.7 139.8 44.4 -1.5 -2.9 96 96 A A - 0 0 24 -9,-0.2 -9,-2.2 -2,-0.2 2,-0.3 -0.989 4.5-171.1-134.8 140.1 42.1 -4.5 -3.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.942 22.6-132.8-133.3 146.7 39.5 -6.0 -1.1 98 98 A K E -C 85 0A 48 -13,-2.5 -13,-1.6 -2,-0.3 2,-0.5 -0.822 28.3-138.8 -90.5 138.3 37.2 -9.0 -0.6 99 99 A T E +C 84 0A 35 -2,-0.4 2,-0.4 -76,-0.2 -15,-0.2 -0.890 22.7 178.6-102.9 119.7 33.5 -8.1 0.1 100 100 A T E -C 83 0A 83 -17,-2.3 -17,-2.7 -2,-0.5 2,-0.4 -0.986 12.2-156.4-124.7 129.1 31.6 -10.2 2.8 101 101 A Q E +C 82 0A 61 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.812 23.3 158.0-102.6 136.7 28.0 -9.5 3.8 102 102 A A E -C 81 0A 22 -21,-2.4 -21,-2.6 -2,-0.4 2,-0.5 -0.940 39.6-129.6-147.6 167.4 26.6 -10.6 7.2 103 103 A N E +C 80 0A 110 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.965 51.0 141.7-121.6 109.0 23.9 -10.0 9.8 104 104 A K E -C 79 0A 79 -25,-2.0 -25,-2.6 -2,-0.5 2,-0.3 -0.905 55.6 -91.9-143.1 165.3 25.5 -9.5 13.2 105 105 A H - 0 0 55 19,-2.9 19,-2.5 -2,-0.3 2,-0.3 -0.663 44.8-138.5 -78.3 140.3 25.3 -7.5 16.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 -2,-0.3 2,-0.4 -0.764 9.7-155.3-101.5 150.1 27.5 -4.4 16.4 107 107 A I E +EF 74 122B 15 15,-2.7 14,-2.4 -2,-0.3 15,-1.5 -0.993 21.2 173.5-121.7 121.4 29.7 -3.0 19.2 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.3 -2,-0.4 2,-0.4 -0.893 29.5-126.8-125.1 151.6 30.5 0.8 19.0 109 109 A A E -EF 72 119B 8 10,-2.5 9,-2.8 -2,-0.3 10,-1.2 -0.843 29.0-157.7 -94.0 139.6 32.3 3.3 21.4 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.912 18.4 159.3-122.9 147.4 30.3 6.4 22.3 111 111 A E E > + F 0 116B 94 5,-2.0 5,-2.0 -2,-0.3 2,-0.1 -0.975 29.9 39.2-152.3 161.1 31.4 9.9 23.5 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.169 80.2 -52.5 103.1 173.5 30.2 13.5 23.7 113 113 A N T 5S+ 0 0 168 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.892 133.8 38.4-131.6 106.3 27.1 15.7 24.4 114 114 A P T 5S- 0 0 97 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.468 111.1-127.2 -68.6 157.5 25.1 14.6 22.5 115 115 A Y T 5 + 0 0 99 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.710 47.4 156.3 -85.0 110.3 26.3 11.0 23.2 116 116 A V E < -F 111 0B 28 -5,-2.0 -5,-2.0 -2,-0.8 2,-0.2 -0.841 47.8 -79.5-136.2 159.3 27.0 9.5 19.7 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.473 43.2 164.8 -65.2 133.5 29.1 6.7 18.1 118 118 A V E + 0 0 12 -9,-2.8 2,-0.3 1,-0.3 -8,-0.2 0.538 62.7 23.0-121.3 -19.2 32.8 7.7 17.5 119 119 A H E -F 109 0B 109 -10,-1.2 -10,-2.5 -111,-0.0 2,-0.6 -0.995 66.0-129.7-148.8 150.6 34.5 4.3 16.8 120 120 A F E +F 108 0B 34 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.895 27.6 175.9-100.3 121.4 33.5 0.8 15.6 121 121 A D E - 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