==== 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 HYDROLASE/IMMUNE SYSTEM 03-NOV-98 1BZQ . COMPND 2 MOLECULE: PROTEIN (RNASE A); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.DECANNIERE,A.DESMYTER,M.GAHROUDHI,M.LAUWEREYS, . 992 8 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 631 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 308 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 105 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 3 1 0 4 4 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 . 4 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 PARALLEL BRIDGES PER LADDER . 4 8 12 4 8 16 0 4 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 12 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 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 0 250 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.6 -9.8 11.0 -14.1 2 2 A E - 0 0 95 1,-0.0 2,-0.1 4,-0.0 3,-0.0 -0.697 360.0-133.5 -78.2 134.4 -7.8 8.4 -12.1 3 3 A T > - 0 0 85 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.442 20.3-110.7 -85.8 165.3 -9.7 5.3 -11.3 4 4 A A H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.963 121.8 50.3 -58.1 -48.5 -9.9 3.5 -8.0 5 5 A A H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.958 111.2 48.6 -48.2 -60.5 -7.9 0.7 -9.4 6 6 A A H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 108.7 52.9 -47.5 -51.7 -5.3 3.1 -10.7 7 7 A K H X S+ 0 0 93 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.913 107.6 52.0 -53.9 -46.0 -5.0 5.0 -7.4 8 8 A F H X S+ 0 0 4 -4,-2.3 4,-2.3 -3,-0.3 5,-0.4 0.934 110.7 48.1 -55.9 -50.8 -4.4 1.7 -5.6 9 9 A E H X S+ 0 0 86 -4,-2.2 4,-3.3 3,-0.2 3,-0.4 0.981 114.5 45.7 -54.1 -57.7 -1.6 0.9 -8.0 10 10 A R H < S+ 0 0 67 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 119.4 38.9 -52.2 -52.6 -0.0 4.3 -7.7 11 11 A Q H < S+ 0 0 22 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.720 134.5 15.0 -69.0 -36.0 -0.2 4.5 -3.8 12 12 A H H < S+ 0 0 12 -4,-2.3 35,-3.0 -3,-0.4 2,-0.7 0.508 96.4 93.7-124.1 -11.8 0.7 0.9 -3.0 13 13 A M B < +a 47 0A 8 -4,-3.3 35,-0.1 -5,-0.4 3,-0.1 -0.830 27.4 154.1 -99.3 119.6 2.2 -1.0 -5.9 14 14 A D > + 0 0 11 33,-2.4 3,-0.5 -2,-0.7 -1,-0.1 -0.540 5.0 158.2-136.3 72.5 6.0 -1.2 -6.3 15 15 A S T 3 + 0 0 63 1,-0.2 2,-0.8 33,-0.1 -1,-0.1 0.762 58.7 83.2 -65.3 -27.2 6.7 -4.4 -8.2 16 16 A S T 3 S+ 0 0 107 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.050 93.8 41.8 -71.1 27.6 10.2 -3.1 -9.3 17 17 A T < - 0 0 36 -2,-0.8 3,-0.1 -3,-0.5 -3,-0.1 -0.964 65.1-141.9-165.3 157.2 11.9 -4.2 -6.1 18 18 A S S S- 0 0 97 1,-0.4 2,-0.3 -2,-0.3 30,-0.2 0.495 90.2 -5.0-101.4 -11.3 11.9 -7.1 -3.6 19 19 A A S S- 0 0 30 28,-0.1 -1,-0.4 82,-0.0 2,-0.1 -0.896 95.5 -71.2-174.7 148.7 12.2 -4.8 -0.6 20 20 A A - 0 0 12 -2,-0.3 81,-0.1 -3,-0.1 5,-0.1 -0.321 52.1-150.8 -48.5 112.0 12.7 -1.1 0.2 21 21 A S + 0 0 104 -2,-0.1 -1,-0.1 3,-0.1 -4,-0.0 0.980 66.4 14.3 -54.6 -82.4 16.3 -0.8 -0.9 22 22 A S S S- 0 0 65 1,-0.1 3,-0.2 -3,-0.0 0, 0.0 0.183 84.7-103.8 -79.0-157.7 17.8 1.9 1.3 23 23 A S S S+ 0 0 95 1,-0.1 76,-0.5 2,-0.1 4,-0.2 0.261 117.9 64.6-111.4 4.2 16.4 3.5 4.4 24 24 A N > + 0 0 73 1,-0.1 4,-1.6 2,-0.1 5,-0.2 -0.032 69.3 108.4-114.9 27.0 15.4 6.5 2.4 25 25 A Y H > S+ 0 0 13 -3,-0.2 4,-3.3 2,-0.2 5,-0.3 0.930 76.4 48.5 -70.8 -48.3 12.9 4.5 0.4 26 26 A a H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.5 0.938 110.1 51.6 -61.4 -45.8 9.8 6.0 1.9 27 27 A N H > S+ 0 0 41 70,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.918 117.6 38.4 -55.4 -49.1 11.0 9.6 1.6 28 28 A Q H X S+ 0 0 103 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.941 123.7 40.2 -67.3 -49.2 11.8 9.1 -2.1 29 29 A M H X S+ 0 0 34 -4,-3.3 4,-1.5 2,-0.2 6,-0.3 0.934 112.0 53.1 -71.4 -44.9 8.8 7.0 -2.9 30 30 A M H <>S+ 0 0 0 -4,-3.4 5,-2.2 -5,-0.3 6,-0.3 0.904 117.2 40.7 -54.3 -46.0 6.2 8.8 -0.8 31 31 A K H ><5S+ 0 0 137 -4,-1.2 3,-1.2 -5,-0.5 5,-0.3 0.900 113.0 53.7 -71.5 -39.0 7.2 12.0 -2.6 32 32 A S H 3<5S+ 0 0 69 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.621 107.8 49.5 -76.9 -12.0 7.5 10.5 -6.0 33 33 A R T 3<5S- 0 0 71 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.1 0.233 116.9-109.1-108.6 12.9 4.0 8.9 -6.1 34 34 A N T < 5S+ 0 0 89 -3,-1.2 3,-0.4 -5,-0.2 4,-0.3 0.769 79.5 129.8 69.0 32.3 2.3 12.2 -5.0 35 35 A L S - 0 0 52 -2,-0.3 4,-1.4 1,-0.1 5,-0.2 -0.362 39.1-118.4 -73.3 158.4 3.7 -8.6 -9.0 51 51 A L H >> S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 3,-1.4 0.990 114.0 55.3 -58.6 -55.6 0.5 -6.9 -9.9 52 52 A A H 3> S+ 0 0 55 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.843 106.2 50.9 -43.1 -48.4 -1.1 -10.2 -10.8 53 53 A D H 34 S+ 0 0 87 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.816 112.7 45.2 -63.1 -34.6 -0.4 -11.7 -7.4 54 54 A V H X< S+ 0 0 0 -4,-1.4 3,-1.2 -3,-1.4 4,-0.4 0.902 111.2 52.0 -77.6 -38.4 -1.9 -8.7 -5.6 55 55 A Q H >< S+ 0 0 80 -4,-2.8 3,-0.9 1,-0.3 -2,-0.2 0.779 101.6 63.0 -72.0 -17.5 -5.0 -8.6 -7.8 56 56 A A G >< S+ 0 0 39 -4,-1.5 3,-2.4 -5,-0.3 -1,-0.3 0.758 82.3 79.6 -79.1 -14.9 -5.4 -12.4 -7.0 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.4 -1,-0.2 0.841 78.1 71.6 -61.2 -27.4 -5.9 -11.5 -3.3 58 58 A c G < S+ 0 0 3 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.628 98.1 49.2 -63.2 -11.8 -9.5 -10.5 -4.3 59 59 A S G < S+ 0 0 70 -3,-2.4 -1,-0.3 14,-0.1 -2,-0.2 0.124 103.9 73.1-105.5 4.1 -10.2 -14.3 -4.7 60 60 A Q S < S- 0 0 36 -3,-2.3 2,-0.5 1,-0.2 15,-0.2 0.224 95.7 -7.8-102.2-135.9 -8.7 -15.4 -1.4 61 61 A K E -D 74 0B 67 13,-1.7 13,-3.4 1,-0.1 2,-0.4 -0.505 61.1-141.7 -73.3 116.4 -9.8 -15.1 2.2 62 62 A N E +D 73 0B 10 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.589 34.1 164.1 -75.0 118.8 -12.9 -12.9 2.7 63 63 A V E -D 72 0B 19 9,-3.4 9,-1.1 -2,-0.4 2,-0.2 -0.933 42.0 -95.2-132.3 164.0 -12.5 -10.8 5.9 64 64 A A - 0 0 62 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.527 39.7-130.8 -78.4 143.2 -14.2 -7.8 7.3 65 65 A d > - 0 0 12 4,-3.2 3,-1.1 -2,-0.2 -1,-0.1 -0.325 29.0 -99.8 -79.4-179.6 -12.4 -4.5 6.7 66 66 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.919 121.3 54.5 -71.3 -36.8 -11.6 -2.0 9.4 67 67 A N T 3 S- 0 0 104 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.440 122.4-100.4 -75.3 -3.0 -14.6 0.2 8.6 68 68 A G S < S+ 0 0 41 -3,-1.1 -1,-0.1 1,-0.4 -2,-0.1 0.042 79.2 131.8 108.7 -25.2 -17.1 -2.7 8.8 69 69 A Q - 0 0 45 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.190 49.5-146.1 -64.8 154.0 -17.6 -3.5 5.1 70 70 A T S S+ 0 0 12 -6,-0.2 587,-0.3 1,-0.2 588,-0.3 0.276 75.0 92.5-110.5 9.9 -17.3 -7.1 4.2 71 71 A N + 0 0 0 -9,-0.1 39,-2.3 586,-0.1 2,-0.3 -0.041 59.8 121.2 -96.0 36.1 -15.6 -7.0 0.7 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-3.4 37,-0.2 2,-0.4 -0.745 45.8-157.3-102.3 143.6 -12.1 -7.2 2.1 73 73 A Y E -DE 62 108B 4 35,-3.3 35,-2.3 -2,-0.3 2,-0.4 -0.971 4.5-153.5-129.9 127.0 -9.7 -10.0 1.2 74 74 A Q E -DE 61 107B 37 -13,-3.4 -13,-1.7 -2,-0.4 33,-0.2 -0.793 27.1-115.5 -98.9 136.0 -6.7 -11.4 3.1 75 75 A S - 0 0 4 31,-2.0 4,-0.1 -2,-0.4 -18,-0.1 -0.449 10.0-141.9 -73.1 137.3 -3.8 -13.0 1.2 76 76 A Y S S+ 0 0 101 -2,-0.2 -1,-0.1 29,-0.1 29,-0.0 0.982 88.1 42.8 -58.5 -59.9 -3.1 -16.7 1.7 77 77 A S S S- 0 0 87 1,-0.1 29,-0.3 -3,-0.0 2,-0.3 -0.189 94.7-106.5 -77.4 178.4 0.7 -16.2 1.5 78 78 A T - 0 0 72 27,-0.1 2,-0.3 25,-0.0 27,-0.3 -0.691 37.9-152.1-101.0 153.0 2.7 -13.4 3.2 79 79 A M E - C 0 104A 14 25,-3.2 25,-1.6 -2,-0.3 2,-0.9 -0.902 23.6 -96.5-129.9 161.8 4.1 -10.7 0.9 80 80 A S E + C 0 103A 10 -2,-0.3 -32,-4.2 -32,-0.2 2,-0.3 -0.675 54.6 168.8 -82.5 110.2 7.0 -8.3 0.8 81 81 A I E -BC 47 102A 0 21,-2.9 21,-2.5 -2,-0.9 2,-0.5 -0.856 29.6-146.7-120.4 157.7 5.7 -5.0 2.1 82 82 A T E -BC 46 101A 0 -36,-2.1 -36,-1.7 -2,-0.3 2,-0.5 -0.963 12.4-150.4-126.9 114.8 7.2 -1.7 3.3 83 83 A D E -BC 45 100A 1 17,-2.9 17,-2.4 -2,-0.5 2,-0.6 -0.732 10.5-161.6 -81.4 122.6 5.5 0.3 6.1 84 84 A a E -BC 44 99A 0 -40,-3.3 -40,-1.8 -2,-0.5 2,-0.4 -0.943 11.7-179.0-111.1 114.5 6.0 4.0 5.7 85 85 A R E -BC 43 98A 36 13,-1.9 13,-3.2 -2,-0.6 2,-0.3 -0.911 29.1-117.3-115.0 139.8 5.3 6.0 8.9 86 86 A E E - C 0 97A 61 -44,-1.7 11,-0.3 -2,-0.4 9,-0.0 -0.590 30.5-137.7 -75.7 131.5 5.6 9.8 9.3 87 87 A T - 0 0 28 9,-2.0 9,-0.1 -2,-0.3 -1,-0.1 0.095 20.5-111.7 -71.2-167.7 8.3 10.8 11.8 88 88 A G S S+ 0 0 6 1,-0.1 -1,-0.1 227,-0.1 225,-0.1 0.756 115.9 58.7 -94.6 -33.2 7.8 13.6 14.4 89 89 A S S S+ 0 0 61 226,-0.1 -1,-0.1 2,-0.0 8,-0.1 0.761 84.6 105.9 -63.3 -31.8 10.3 15.8 12.6 90 90 A S + 0 0 6 6,-0.3 2,-0.3 5,-0.0 5,-0.2 -0.234 42.0 167.2 -57.8 142.6 8.3 15.7 9.4 91 91 A K B > -G 94 0C 67 3,-2.6 3,-2.9 -52,-0.0 -3,-0.0 -0.842 39.9 -67.0-161.7 121.4 6.3 18.8 8.5 92 92 A Y T 3 S+ 0 0 122 1,-0.4 -55,-0.1 -2,-0.3 -54,-0.0 -0.219 119.7 17.3 -50.7 131.6 4.5 19.7 5.3 93 93 A P T 3 S+ 0 0 99 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.973 122.9 60.5 -94.7 13.0 5.9 20.3 2.9 94 94 A N B < S-G 91 0C 139 -3,-2.9 -3,-2.6 2,-0.0 2,-0.6 -0.791 76.7-168.3 -92.4 83.7 9.1 18.6 4.1 95 95 A b - 0 0 24 -2,-1.2 2,-0.4 -5,-0.2 -64,-0.1 -0.760 5.5-171.4 -84.1 124.6 7.7 15.2 4.6 96 96 A A - 0 0 24 -2,-0.6 -9,-2.0 -9,-0.1 2,-0.3 -0.946 5.7-179.1-117.7 130.6 9.9 12.8 6.5 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.947 24.8-131.3-129.6 152.9 9.1 9.1 6.8 98 98 A K E -C 85 0A 40 -13,-3.2 -13,-1.9 -2,-0.3 2,-0.5 -0.882 24.1-136.8-103.4 129.5 10.6 6.0 8.5 99 99 A T E -C 84 0A 36 -76,-0.5 2,-0.5 -2,-0.5 -15,-0.2 -0.763 22.4-179.2 -87.5 121.5 11.0 2.9 6.3 100 100 A T E -C 83 0A 10 -17,-2.4 -17,-2.9 -2,-0.5 705,-0.2 -0.903 12.2-156.7-124.2 99.3 9.9 -0.3 8.0 101 101 A Q E +C 82 0A 67 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.456 23.3 156.6 -76.4 148.2 10.3 -3.4 5.8 102 102 A A E -C 81 0A 17 -21,-2.5 -21,-2.9 -2,-0.1 2,-0.5 -0.993 41.2-130.3-164.8 160.7 8.3 -6.5 6.6 103 103 A N E +C 80 0A 110 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.938 50.9 135.8-118.4 101.8 6.8 -9.7 5.2 104 104 A K E -C 79 0A 51 -25,-1.6 -25,-3.2 -2,-0.5 2,-0.3 -0.864 58.0 -85.2-139.3 176.8 3.1 -10.1 6.2 105 105 A H - 0 0 53 19,-3.1 19,-2.5 -27,-0.3 2,-0.4 -0.689 44.2-139.7 -82.2 137.6 -0.4 -11.0 4.8 106 106 A I E - F 0 123B 0 -29,-0.3 -31,-2.0 -2,-0.3 2,-0.5 -0.849 7.8-155.2-103.7 138.5 -2.1 -8.1 3.1 107 107 A I E +EF 74 122B 17 15,-3.6 14,-1.9 -2,-0.4 15,-1.6 -0.971 21.6 179.0-109.9 121.0 -5.8 -7.3 3.5 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-3.3 -2,-0.5 2,-0.5 -0.870 29.3-125.8-123.5 157.9 -7.3 -5.4 0.6 109 109 A A E -EF 72 119B 7 10,-2.8 9,-3.3 -2,-0.3 10,-1.3 -0.889 33.5-161.3-103.2 128.0 -10.7 -4.0 -0.3 110 110 A c E + F 0 117B 0 -39,-2.3 2,-0.3 -2,-0.5 5,-0.1 -0.848 20.1 139.9-116.2 149.9 -11.8 -5.2 -3.7 111 111 A E E > + F 0 116B 63 5,-2.4 5,-1.5 -2,-0.3 621,-0.2 -0.986 30.3 45.2-174.2 169.6 -14.5 -4.0 -6.1 112 112 A G T 5S- 0 0 34 619,-2.6 6,-0.0 -2,-0.3 -2,-0.0 -0.165 84.9 -46.7 83.7-168.3 -15.5 -3.3 -9.7 113 113 A N T 5S+ 0 0 162 2,-0.2 2,-0.2 -2,-0.0 -1,-0.1 -0.956 131.3 42.5-151.4 115.5 -15.0 -5.6 -12.8 114 114 A P T 5S- 0 0 100 0, 0.0 2,-1.3 0, 0.0 -3,-0.1 0.513 110.9-121.8 -59.3 150.3 -12.5 -6.8 -13.3 115 115 A Y T 5 + 0 0 35 -2,-0.2 -3,-0.2 619,-0.2 -2,-0.2 -0.646 52.8 159.1 -76.3 93.4 -12.6 -7.4 -9.5 116 116 A V E < -F 111 0B 22 -5,-1.5 -5,-2.4 -2,-1.3 2,-0.1 -0.720 47.7 -85.6-118.6 162.8 -9.5 -5.6 -8.4 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.449 40.4 170.7 -64.2 136.3 -8.0 -4.1 -5.2 118 118 A V E + 0 0 23 -9,-3.3 2,-0.3 1,-0.4 -8,-0.2 0.468 64.3 26.5-124.5 -12.5 -9.2 -0.5 -4.7 119 119 A H E -F 109 0B 79 -10,-1.3 -10,-2.8 -112,-0.0 2,-0.7 -0.988 67.0-131.5-152.3 143.2 -8.0 0.1 -1.2 120 120 A F E +F 108 0B 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.863 31.6 172.5 -91.8 114.4 -5.2 -1.2 1.1 121 121 A D E - 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