==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOLECULAR EVOLUTION 18-JAN-99 1B6V . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.H.VATZAKI,S.C.ALLEN,D.D.LEONIDAS,K.R.ACHARYA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13608.0 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 . 18 7.3 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 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 0 257 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.8 -1.8 8.8 5.4 2 2 A E - 0 0 88 4,-0.1 2,-0.1 1,-0.1 182,-0.0 -0.527 360.0-146.2 -74.3 129.0 -0.4 7.6 8.8 3 3 A T > - 0 0 55 -2,-0.3 4,-2.4 181,-0.1 5,-0.1 -0.354 28.7-101.3 -88.5 172.5 2.7 9.5 10.0 4 4 A A H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.867 123.8 48.3 -61.1 -38.0 5.7 8.1 12.0 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.914 111.7 46.8 -70.6 -44.6 4.2 9.7 15.2 6 6 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.878 111.1 55.0 -63.9 -37.5 0.7 8.4 14.6 7 7 A K H X S+ 0 0 96 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 104.2 52.0 -62.7 -42.9 2.2 5.0 13.9 8 8 A F H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 5,-0.4 0.918 110.7 50.5 -60.8 -39.7 4.1 4.9 17.2 9 9 A E H X S+ 0 0 78 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.956 111.1 46.5 -63.6 -48.6 0.8 5.7 19.0 10 10 A R H < S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.901 118.8 41.7 -59.9 -41.4 -1.1 2.9 17.2 11 11 A Q H < S+ 0 0 37 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.779 133.0 12.6 -78.7 -27.7 1.7 0.4 17.9 12 12 A H H < S+ 0 0 11 -4,-2.3 35,-3.8 -5,-0.2 2,-0.6 0.581 96.2 94.3-129.4 -10.7 2.6 1.3 21.5 13 13 A M B < +a 47 0A 9 -4,-2.3 2,-0.2 -5,-0.4 35,-0.2 -0.790 26.1 159.7-100.3 123.4 0.1 3.6 23.3 14 14 A D + 0 0 9 33,-2.7 3,-0.2 -2,-0.6 36,-0.1 -0.654 7.1 158.0-135.7 79.7 -2.7 2.4 25.5 15 15 A S + 0 0 74 -2,-0.2 33,-0.1 1,-0.2 -1,-0.1 0.195 64.0 76.4 -84.7 12.4 -3.8 5.3 27.7 16 16 A S S S+ 0 0 99 33,-0.1 -1,-0.2 34,-0.0 2,-0.2 0.917 98.6 34.6 -86.9 -54.2 -7.2 3.8 28.2 17 17 A T - 0 0 48 -3,-0.2 3,-0.1 1,-0.1 -3,-0.1 -0.525 62.6-154.8 -95.7 166.0 -6.2 1.1 30.7 18 18 A S S S+ 0 0 60 1,-0.3 2,-0.3 -2,-0.2 30,-0.2 0.571 82.4 32.7-111.2 -23.0 -3.5 1.4 33.4 19 19 A A S S- 0 0 39 61,-0.0 2,-0.7 82,-0.0 -1,-0.3 -0.985 71.5-132.8-137.7 146.5 -2.8 -2.3 33.6 20 20 A A + 0 0 5 -2,-0.3 5,-0.3 61,-0.2 6,-0.2 -0.349 44.2 164.8 -93.7 51.4 -2.9 -5.2 31.1 21 21 A S + 0 0 90 -2,-0.7 4,-0.2 4,-0.1 79,-0.0 -0.109 41.8 59.4 -60.2 169.0 -4.8 -7.6 33.3 22 22 A S S > S- 0 0 75 1,-0.1 3,-2.0 2,-0.1 4,-0.2 0.734 83.6-120.1 72.2 115.0 -6.4 -10.6 31.6 23 23 A S T 3 S+ 0 0 98 1,-0.3 76,-0.4 2,-0.1 4,-0.3 0.517 110.6 66.2 -62.9 -4.2 -3.8 -12.9 29.9 24 24 A N T 3> + 0 0 74 1,-0.1 4,-2.4 2,-0.1 -1,-0.3 0.324 68.1 97.4-100.9 6.2 -5.8 -12.1 26.7 25 25 A Y H <> S+ 0 0 20 -3,-2.0 4,-3.6 -5,-0.3 5,-0.2 0.937 86.5 46.6 -58.8 -48.9 -5.0 -8.4 26.5 26 26 A a H > S+ 0 0 0 -4,-0.2 4,-3.1 2,-0.2 5,-0.3 0.895 110.2 52.3 -61.4 -44.9 -2.1 -9.0 24.0 27 27 A N H > S+ 0 0 50 -4,-0.3 4,-1.0 70,-0.3 -1,-0.2 0.944 117.4 39.7 -57.5 -47.8 -4.2 -11.4 21.8 28 28 A Q H X S+ 0 0 122 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.959 120.0 42.9 -66.8 -53.4 -6.9 -8.8 21.6 29 29 A M H X S+ 0 0 26 -4,-3.6 4,-2.3 1,-0.2 6,-0.2 0.868 108.2 56.3 -63.8 -43.0 -4.7 -5.7 21.3 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.9 -5,-0.2 6,-0.5 0.873 114.9 42.0 -58.7 -35.5 -2.1 -7.1 18.8 31 31 A K H ><5S+ 0 0 149 -4,-1.0 3,-1.6 -5,-0.3 5,-0.3 0.932 114.2 48.5 -75.5 -48.9 -5.1 -7.8 16.5 32 32 A S H 3<5S+ 0 0 77 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.802 109.7 53.1 -62.3 -32.0 -7.0 -4.6 17.0 33 33 A R T 3<5S- 0 0 45 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.392 117.5-115.6 -84.9 2.8 -3.9 -2.5 16.4 34 34 A N T < 5S+ 0 0 81 -3,-1.6 -3,-0.2 -5,-0.1 4,-0.2 0.842 75.6 132.1 67.5 37.6 -3.4 -4.3 13.1 35 35 A L S - 0 0 50 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.345 36.5-118.2 -71.7 156.6 -0.9 9.4 28.9 51 51 A L H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 115.3 56.5 -59.6 -40.8 0.3 10.7 25.6 52 52 A A H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 105.9 49.6 -60.1 -40.9 1.5 13.8 27.3 53 53 A D H 4 S+ 0 0 86 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.855 113.2 44.5 -68.4 -37.7 3.7 11.8 29.7 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.0 1,-0.2 4,-0.3 0.834 110.6 55.4 -74.9 -34.1 5.4 9.7 27.0 55 55 A K H >< S+ 0 0 102 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.888 99.6 61.8 -64.3 -38.5 5.9 12.7 24.8 56 56 A A G >< S+ 0 0 38 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.640 84.5 77.9 -62.1 -17.6 7.8 14.4 27.7 57 57 A V G X S+ 0 0 0 -3,-1.0 3,-2.2 1,-0.3 -1,-0.3 0.806 79.2 69.6 -64.3 -27.4 10.3 11.6 27.5 58 58 A c G < S+ 0 0 10 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.505 101.3 48.2 -68.8 -3.2 11.9 13.4 24.4 59 59 A S G < S+ 0 0 99 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.162 104.8 73.3-118.9 13.9 13.0 16.1 26.8 60 60 A Q S < S- 0 0 55 -3,-2.2 2,-0.6 1,-0.2 15,-0.1 0.337 96.4 -9.9-102.8-130.3 14.5 13.7 29.4 61 61 A K E -D 74 0B 129 13,-1.5 13,-2.8 1,-0.0 2,-0.4 -0.601 60.3-144.2 -80.5 116.4 17.6 11.5 29.5 62 62 A K E +D 73 0B 95 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.606 33.1 160.9 -76.0 129.2 19.5 11.4 26.1 63 63 A V E -D 72 0B 17 9,-2.8 9,-1.1 -2,-0.4 2,-0.2 -0.931 43.7 -86.3-143.4 164.8 21.0 7.9 25.6 64 64 A T - 0 0 87 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.495 43.2-125.4 -73.3 143.8 22.3 5.8 22.7 65 65 A d > - 0 0 8 4,-2.8 3,-1.5 -2,-0.2 -1,-0.1 -0.405 29.0-102.1 -80.6 167.7 19.7 3.7 20.9 66 66 A K T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.818 123.7 52.2 -59.9 -32.3 20.2 -0.1 20.4 67 67 A N T 3 S- 0 0 122 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.489 123.1-102.8 -84.5 -3.2 21.4 0.5 16.8 68 68 A G S < S+ 0 0 51 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.0 0.350 79.2 128.2 102.5 -10.7 24.0 3.1 17.8 69 69 A Q - 0 0 117 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.278 53.7-140.3 -69.7 169.8 22.2 6.3 16.9 70 70 A T S S+ 0 0 82 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.196 75.3 97.5-120.6 16.3 22.1 9.0 19.6 71 71 A N + 0 0 56 -9,-0.1 39,-2.0 2,-0.0 2,-0.3 -0.033 61.5 111.5 -95.8 33.4 18.6 10.4 19.2 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.8 37,-0.2 2,-0.3 -0.766 48.3-159.6-107.4 154.3 17.1 8.2 21.9 73 73 A Y E -DE 62 108B 34 35,-2.9 35,-2.3 -2,-0.3 2,-0.4 -0.982 8.4-145.7-135.0 143.1 15.7 9.1 25.4 74 74 A Q E -DE 61 107B 46 -13,-2.8 -13,-1.5 -2,-0.3 33,-0.2 -0.892 30.1-111.6-108.1 135.0 15.2 7.2 28.6 75 75 A S - 0 0 2 31,-2.5 -18,-0.1 -2,-0.4 4,-0.1 -0.361 18.5-127.9 -67.2 143.4 12.2 8.0 30.8 76 76 A K S S+ 0 0 173 29,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.917 90.3 18.9 -54.7 -49.3 13.0 9.6 34.2 77 77 A S S S- 0 0 69 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.705 96.4 -83.4-120.5 173.5 10.8 7.0 36.1 78 78 A T - 0 0 65 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.299 43.7-154.5 -70.8 160.3 9.4 3.6 35.4 79 79 A M E - C 0 104A 13 25,-2.6 25,-1.6 -4,-0.1 2,-0.4 -0.954 26.0 -95.8-135.9 156.5 6.2 3.4 33.4 80 80 A R E + C 0 103A 88 -32,-0.4 -32,-2.8 -2,-0.3 2,-0.3 -0.601 54.9 169.1 -74.0 123.5 3.4 0.9 33.3 81 81 A I E -BC 47 102A 0 21,-2.5 21,-2.1 -2,-0.4 2,-0.4 -0.907 29.4-145.1-134.4 161.8 4.0 -1.4 30.3 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.6 -2,-0.3 2,-0.5 -0.999 13.1-150.3-128.4 128.2 2.7 -4.6 28.8 83 83 A D E -BC 45 100A 17 17,-4.4 17,-2.5 -2,-0.4 2,-0.5 -0.864 8.2-164.4 -99.2 129.4 5.0 -7.0 26.9 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.1 -2,-0.5 2,-0.4 -0.974 12.3 175.4-116.7 117.1 3.4 -9.1 24.2 85 85 A R E -BC 43 98A 119 13,-1.8 13,-2.8 -2,-0.5 -42,-0.2 -0.988 33.4-115.3-125.8 129.5 5.5 -12.0 23.1 86 86 A E E - C 0 97A 67 -44,-2.8 11,-0.3 -2,-0.4 2,-0.1 -0.307 34.4-122.0 -60.0 144.4 4.3 -14.6 20.6 87 87 A T > - 0 0 44 9,-2.6 3,-1.5 1,-0.1 9,-0.2 -0.487 21.5-108.7 -86.9 164.5 3.9 -18.1 22.0 88 88 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.699 120.1 49.0 -63.1 -19.4 5.7 -21.1 20.7 89 89 A S T 3 S+ 0 0 107 7,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.398 82.8 114.8-101.0 2.1 2.4 -22.4 19.3 90 90 A S < + 0 0 17 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.480 39.5 175.1 -72.4 141.6 1.3 -19.2 17.5 91 91 A K B > -G 94 0C 164 3,-2.5 3,-2.2 -2,-0.1 -2,-0.0 -0.898 33.7 -73.5-154.7 124.0 1.1 -19.5 13.7 92 92 A Y T 3 S+ 0 0 116 1,-0.4 -55,-0.1 -2,-0.3 -52,-0.0 -0.267 117.9 23.9 -56.4 137.2 -0.1 -17.0 11.1 93 93 A P T 3 S+ 0 0 94 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.987 127.7 53.5 -76.7 -2.1 -2.9 -16.2 10.5 94 94 A N B < S-G 91 0C 127 -3,-2.2 -3,-2.5 -54,-0.0 2,-0.2 -0.699 74.7-176.8 -99.0 83.1 -3.6 -17.3 14.1 95 95 A b - 0 0 25 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.530 3.5-167.6 -77.0 143.4 -1.1 -15.3 16.1 96 96 A A - 0 0 28 -9,-0.2 -9,-2.6 -2,-0.2 2,-0.3 -1.000 3.3-166.6-137.9 135.6 -1.1 -16.0 19.8 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.894 21.0-135.5-128.0 154.9 0.6 -14.0 22.6 98 98 A K E -C 85 0A 124 -13,-2.8 -13,-1.8 -2,-0.3 2,-0.5 -0.911 28.3-138.1-104.8 127.4 1.6 -14.2 26.2 99 99 A T E -C 84 0A 14 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.766 22.2-177.7 -90.3 128.4 0.8 -11.0 28.1 100 100 A T E -C 83 0A 34 -17,-2.5 -17,-4.4 -2,-0.5 2,-0.3 -0.965 9.5-157.8-133.1 119.0 3.4 -9.7 30.5 101 101 A Q E +C 82 0A 77 -2,-0.4 2,-0.3 -19,-0.3 -19,-0.2 -0.738 24.0 151.8 -96.4 139.2 3.0 -6.7 32.7 102 102 A A E -C 81 0A 27 -21,-2.1 -21,-2.5 -2,-0.3 2,-0.5 -0.935 42.2-125.2-153.5 174.2 5.9 -4.7 34.2 103 103 A N E +C 80 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.937 49.5 143.7-130.7 105.8 7.1 -1.3 35.4 104 104 A K E -C 79 0A 64 -25,-1.6 -25,-2.6 -2,-0.5 2,-0.3 -0.891 55.1 -95.4-138.4 166.3 10.2 -0.3 33.6 105 105 A H - 0 0 57 19,-2.7 19,-3.0 -2,-0.3 2,-0.3 -0.687 44.5-141.6 -80.7 140.4 12.0 2.8 32.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 -2,-0.3 2,-0.4 -0.769 8.0-152.9-105.9 150.8 11.2 3.1 28.5 107 107 A I E +EF 74 122B 5 15,-3.0 14,-2.2 -2,-0.3 15,-1.7 -0.995 20.7 172.7-123.6 128.2 13.6 4.2 25.8 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.9 -2,-0.4 2,-0.4 -0.946 30.5-126.4-134.7 154.7 12.3 5.8 22.7 109 109 A A E -EF 72 119B 8 10,-2.2 9,-2.9 -2,-0.3 10,-1.2 -0.834 29.5-159.6 -98.4 136.6 13.8 7.6 19.6 110 110 A c E + F 0 117B 1 -39,-2.0 2,-0.3 -2,-0.4 5,-0.1 -0.817 18.9 152.2-115.6 157.2 12.3 11.0 18.9 111 111 A G E > + F 0 116B 19 5,-2.2 5,-1.8 -2,-0.3 2,-0.1 -0.982 27.2 45.3-172.2 168.1 12.3 13.1 15.8 112 112 A G T 5S- 0 0 48 -2,-0.3 66,-0.1 3,-0.2 6,-0.0 -0.232 83.3 -51.1 86.0-174.2 10.5 15.7 13.7 113 113 A K T 5S+ 0 0 60 1,-0.2 89,-0.3 2,-0.1 88,-0.2 -0.908 132.5 41.6-147.0 110.6 9.0 19.1 14.6 114 114 A P T 5S- 0 0 44 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.476 110.6-126.7 -56.9 150.2 7.2 19.0 16.9 115 115 A Y T 5 + 0 0 104 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.681 48.9 152.7 -79.4 108.6 9.8 16.6 18.4 116 116 A V E < -F 111 0B 25 -5,-1.8 -5,-2.2 -2,-0.8 2,-0.2 -0.858 51.6 -79.0-134.7 168.6 7.9 13.5 19.4 117 117 A P E +F 110 0B 9 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.509 43.5 167.9 -69.9 136.0 8.5 9.8 19.9 118 118 A V E + 0 0 50 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.382 62.9 30.3-126.4 -3.9 8.6 7.9 16.6 119 119 A H E -F 109 0B 89 -10,-1.2 -10,-2.2 -111,-0.0 2,-0.7 -0.964 67.1-132.5-159.1 137.8 10.0 4.5 17.6 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.838 28.5 176.0 -91.9 119.1 10.0 2.3 20.7 121 121 A D E - 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