==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 17-AUG-10 2L2F . COMPND 2 MOLECULE: CYANOVIRIN-N HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA ZEAE; . AUTHOR E.MATEI,J.M.LOUIS,J.G.JEE,A.M.GRONENBORN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 14 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 1 1 2 0 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 . 2 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 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 M 0 0 187 0, 0.0 2,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 177.1 -4.7 -11.1 -4.1 2 2 A G > + 0 0 1 92,-2.6 3,-1.5 1,-0.2 4,-0.2 -0.430 360.0 153.4 -92.5 62.7 -5.2 -7.3 -3.9 3 3 A N G >> + 0 0 85 -2,-1.3 3,-2.4 1,-0.3 4,-1.4 0.631 49.0 97.7 -61.4 -15.3 -7.5 -7.0 -6.9 4 4 A F G 34 S+ 0 0 0 93,-0.7 4,-0.3 1,-0.3 -1,-0.3 0.809 74.5 62.5 -45.7 -32.8 -8.9 -3.9 -5.1 5 5 A H G <4 S+ 0 0 22 -3,-1.5 3,-0.4 92,-0.4 -1,-0.3 0.860 105.5 44.5 -62.2 -35.9 -6.5 -1.9 -7.2 6 6 A E T <4 S+ 0 0 120 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.717 121.0 39.8 -80.5 -22.5 -8.4 -3.1 -10.3 7 7 A S S < S+ 0 0 43 -4,-1.4 17,-1.1 -3,-0.1 2,-0.3 0.177 109.2 75.6-110.3 14.8 -11.7 -2.5 -8.7 8 8 A S E -A 23 0A 12 -3,-0.4 2,-0.3 -4,-0.3 15,-0.2 -0.915 63.1-148.4-127.6 154.6 -10.8 0.8 -7.0 9 9 A N E S+A 22 0A 67 13,-1.3 13,-3.0 -2,-0.3 -2,-0.0 -0.820 71.4 29.5-119.8 159.8 -10.3 4.4 -8.2 10 10 A N E S- 0 0 94 -2,-0.3 2,-0.7 11,-0.2 -1,-0.2 0.971 72.4-177.3 58.0 58.6 -8.0 7.2 -7.1 11 11 A I E + 0 0 45 -3,-0.2 2,-0.3 10,-0.1 -1,-0.2 -0.801 24.9 112.6 -93.3 116.9 -5.2 4.9 -5.8 12 12 A W E -A 20 0A 113 8,-1.2 8,-1.2 -2,-0.7 2,-0.3 -0.907 55.0-103.8-162.0-173.2 -2.3 6.8 -4.2 13 13 A L E -A 19 0A 20 -2,-0.3 2,-0.5 51,-0.2 6,-0.2 -0.972 15.9-149.5-131.9 146.0 -0.4 7.6 -1.0 14 14 A E E >> S-A 18 0A 91 4,-2.7 4,-1.9 -2,-0.3 3,-0.6 -0.958 81.5 -19.6-119.4 118.8 -0.4 10.6 1.3 15 15 A D T 34 S- 0 0 145 -2,-0.5 47,-0.1 1,-0.2 -1,-0.1 0.686 114.9 -75.6 61.4 17.8 2.8 11.5 3.3 16 16 A G T 34 S+ 0 0 2 2,-0.2 -1,-0.2 1,-0.1 40,-0.1 0.963 129.4 59.6 59.7 56.3 3.9 7.9 2.7 17 17 A H T <4 S+ 0 0 52 -3,-0.6 20,-2.9 1,-0.4 21,-0.7 0.218 82.5 77.5-176.1 -31.6 1.6 6.2 5.2 18 18 A I E < -AB 14 36A 40 -4,-1.9 -4,-2.7 18,-0.2 2,-0.4 -0.852 59.4-159.7-102.6 130.9 -2.0 7.0 4.3 19 19 A L E -AB 13 35A 0 16,-2.4 16,-1.3 -2,-0.5 2,-0.4 -0.883 6.4-171.7-111.4 140.3 -3.8 5.2 1.5 20 20 A H E +AB 12 34A 26 -8,-1.2 -8,-1.2 -2,-0.4 2,-0.3 -0.995 15.9 147.2-133.2 136.2 -6.9 6.3 -0.3 21 21 A A E - B 0 33A 1 12,-2.7 12,-2.8 -2,-0.4 2,-0.9 -0.951 41.9-126.1-166.2 145.1 -9.0 4.5 -2.9 22 22 A E E -AB 9 32A 49 -13,-3.0 -13,-1.3 -2,-0.3 2,-0.4 -0.808 33.8-179.7 -99.9 97.8 -12.7 4.2 -4.0 23 23 A C E -AB 8 31A 0 8,-1.9 8,-0.8 -2,-0.9 -15,-0.2 -0.833 17.3-138.0-101.3 133.0 -13.7 0.6 -3.9 24 24 A G E - B 0 30A 14 -17,-1.1 78,-0.5 -2,-0.4 6,-0.2 -0.084 4.0-142.9 -76.9-178.5 -17.2 -0.5 -4.9 25 25 A N - 0 0 62 4,-1.0 76,-0.2 76,-0.2 77,-0.1 0.661 51.4 -93.8-116.2 -33.4 -19.4 -3.0 -3.2 26 26 A G S S+ 0 0 74 3,-0.4 4,-0.1 75,-0.1 -2,-0.0 0.062 105.8 90.6 140.4 -26.4 -21.2 -4.8 -6.1 27 27 A E S S- 0 0 183 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.795 110.2 -94.5 -67.9 -28.6 -24.4 -2.8 -6.5 28 28 A G S S+ 0 0 66 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 0.322 91.7 104.5 129.9 -3.9 -22.7 -0.5 -9.0 29 29 A D - 0 0 121 -6,-0.0 -4,-1.0 1,-0.0 -1,-0.5 -0.650 62.6-122.8-105.3 163.4 -21.6 2.4 -6.7 30 30 A Y E -B 24 0A 131 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.702 13.9-152.7-104.5 157.0 -18.2 3.3 -5.4 31 31 A V E -B 23 0A 47 -8,-0.8 -8,-1.9 -2,-0.3 2,-0.3 -0.948 16.0-131.9-135.2 114.5 -17.1 3.8 -1.7 32 32 A E E +B 22 0A 149 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.469 39.4 165.4 -65.7 121.2 -14.3 6.0 -0.6 33 33 A S E -B 21 0A 11 -12,-2.8 -12,-2.7 -2,-0.3 2,-0.3 -0.930 19.0-161.8-136.8 160.1 -12.0 4.1 1.8 34 34 A T E -B 20 0A 86 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.974 2.1-157.9-142.4 155.2 -8.5 4.5 3.2 35 35 A L E -B 19 0A 11 -16,-1.3 -16,-2.4 -2,-0.3 2,-0.6 -0.996 15.4-133.4-137.7 141.1 -5.9 2.4 5.0 36 36 A D E -B 18 0A 50 -2,-0.4 3,-0.3 -18,-0.2 -18,-0.2 -0.821 16.5-178.8 -96.8 123.5 -3.0 3.2 7.3 37 37 A L S >> S+ 0 0 0 -20,-2.9 4,-3.6 -2,-0.6 3,-1.3 0.752 75.9 76.7 -88.5 -28.2 0.3 1.5 6.4 38 38 A D T 34 S+ 0 0 56 -21,-0.7 16,-2.9 1,-0.3 -1,-0.2 0.648 112.2 28.7 -57.1 -12.8 2.1 3.0 9.4 39 39 A Y T 34 S+ 0 0 111 14,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.308 126.6 44.3-128.6 3.5 0.3 0.4 11.4 40 40 A Y T <4 S+ 0 0 69 -3,-1.3 11,-2.2 1,-0.2 12,-1.0 0.613 111.3 47.4-118.7 -27.4 -0.1 -2.3 8.7 41 41 A I E < -C 50 0B 0 -4,-3.6 14,-1.4 10,-0.3 -1,-0.2 -0.935 63.8-177.2-121.5 143.5 3.3 -2.4 7.2 42 42 A G E -C 49 0B 5 7,-1.6 7,-1.6 -2,-0.4 2,-0.7 -0.752 32.9 -97.0-129.9 177.2 6.7 -2.5 8.8 43 43 A N E -C 48 0B 39 10,-0.5 2,-0.7 -2,-0.2 5,-0.2 -0.868 34.2-177.9-102.5 111.2 10.4 -2.5 8.0 44 44 A D S S- 0 0 104 3,-3.2 3,-0.3 -2,-0.7 35,-0.0 -0.859 75.2 -32.1-111.8 98.2 12.0 -6.0 7.9 45 45 A D S S- 0 0 82 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.925 124.5 -46.9 60.7 46.3 15.7 -5.8 7.1 46 46 A G S S+ 0 0 0 34,-0.5 33,-0.5 1,-0.3 2,-0.3 0.693 124.1 105.1 69.7 17.8 15.3 -2.7 5.0 47 47 A S S S- 0 0 61 -3,-0.3 -3,-3.2 33,-0.1 -1,-0.3 -0.856 77.3 -96.6-127.6 163.0 12.4 -4.4 3.2 48 48 A F E -C 43 0B 28 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.566 34.9-164.0 -80.5 140.6 8.6 -4.1 3.3 49 49 A S E > -C 42 0B 45 -7,-1.6 -7,-1.6 -2,-0.2 3,-1.4 -0.987 18.0-129.8-130.9 125.9 6.6 -6.5 5.4 50 50 A W E 3 S+C 41 0B 50 -2,-0.4 -9,-0.2 1,-0.2 3,-0.0 -0.598 96.0 22.0 -75.0 119.3 2.9 -7.2 5.2 51 51 A G T 3 S+ 0 0 54 -11,-2.2 -10,-0.3 -2,-0.5 -1,-0.2 0.547 100.7 110.0 102.0 10.8 1.3 -6.9 8.6 52 52 A G < - 0 0 18 -3,-1.4 -10,-0.3 -12,-1.0 2,-0.3 0.112 50.1-147.3 -95.3-149.2 3.9 -4.7 10.2 53 53 A E + 0 0 118 -13,-0.2 -10,-0.5 -14,-0.1 -14,-0.3 -0.932 65.2 40.0-178.7 156.7 4.0 -1.1 11.3 54 54 A N + 0 0 83 -16,-2.9 3,-0.5 -2,-0.3 4,-0.4 0.789 62.5 148.2 64.7 28.1 6.1 2.0 11.7 55 55 A F S > S+ 0 0 0 -14,-1.4 3,-1.2 -18,-0.4 -13,-0.1 0.889 71.0 51.4 -59.6 -40.5 7.8 1.2 8.4 56 56 A S G > S+ 0 0 44 1,-0.3 3,-2.4 -15,-0.2 -1,-0.3 0.750 88.2 83.2 -68.8 -24.0 8.3 4.9 7.6 57 57 A G G 3 S+ 0 0 65 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.763 108.8 24.0 -51.1 -25.9 9.9 5.3 11.1 58 58 A S G < S+ 0 0 52 -3,-1.2 22,-1.6 -4,-0.4 -1,-0.3 -0.029 113.9 87.1-129.8 28.8 13.1 4.1 9.4 59 59 A A E < -D 79 0C 15 -3,-2.4 2,-0.3 20,-0.2 20,-0.2 -0.779 57.2-146.9-124.8 169.4 12.4 5.1 5.8 60 60 A S E +D 78 0C 59 18,-1.3 18,-1.1 -2,-0.3 -3,-0.0 -0.981 69.3 2.8-139.3 150.5 12.8 8.1 3.6 61 61 A N E S- 0 0 107 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.907 74.5-169.4 39.5 63.7 10.9 9.7 0.7 62 62 A I E + 0 0 16 15,-0.1 2,-0.3 -47,-0.1 15,-0.2 -0.740 17.7 153.3 -87.1 116.8 8.1 7.1 0.7 63 63 A T E -D 76 0C 88 13,-1.8 13,-2.2 -2,-0.6 2,-0.5 -0.953 39.6-122.2-141.2 159.8 5.8 7.4 -2.3 64 64 A L E +D 75 0C 24 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.899 29.9 178.9-108.3 129.6 3.5 5.2 -4.4 65 65 A D E -D 74 0C 98 9,-3.3 9,-3.1 -2,-0.5 2,-0.3 -0.923 29.3-110.8-128.5 154.0 4.1 4.7 -8.1 66 66 A I E -D 73 0C 97 -2,-0.3 2,-0.4 7,-0.2 5,-0.0 -0.631 34.5-179.7 -84.9 139.1 2.4 2.7 -10.9 67 67 A E E > +D 72 0C 108 5,-1.3 5,-1.2 -2,-0.3 3,-0.2 -0.986 40.5 21.9-143.2 129.5 4.2 -0.2 -12.4 68 68 A G T > 5S- 0 0 44 -2,-0.4 3,-0.8 3,-0.2 4,-0.1 -0.220 86.8 -81.1 104.2 164.1 3.1 -2.7 -15.1 69 69 A D T 3 5S+ 0 0 163 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.644 127.1 58.3 -77.2 -15.3 0.5 -2.6 -17.9 70 70 A D T 3 5S- 0 0 122 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.483 113.8-116.7 -91.4 -4.6 -2.2 -3.5 -15.5 71 71 A N T < 5 - 0 0 99 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.996 39.9-172.8 65.7 77.5 -1.5 -0.4 -13.3 72 72 A I E < -D 67 0C 30 -5,-1.2 -5,-1.3 -4,-0.1 2,-0.8 -0.909 25.8-125.2-108.0 117.5 -0.4 -1.8 -10.0 73 73 A P E -D 66 0C 2 0, 0.0 20,-1.6 0, 0.0 21,-0.6 -0.435 34.6-174.2 -62.6 102.5 0.2 0.6 -7.1 74 74 A V E -DE 65 92C 9 -9,-3.1 -9,-3.3 -2,-0.8 2,-0.6 -0.893 15.9-145.8-106.3 125.7 3.7 -0.1 -6.0 75 75 A L E -DE 64 91C 0 16,-3.8 16,-3.0 -2,-0.5 2,-0.4 -0.798 20.0-176.4 -93.0 117.2 5.1 1.6 -2.9 76 76 A R E +DE 63 90C 89 -13,-2.2 -13,-1.8 -2,-0.6 2,-0.3 -0.946 14.9 142.5-117.6 133.2 8.8 2.4 -3.2 77 77 A A E - E 0 89C 3 12,-2.8 12,-2.5 -2,-0.4 2,-0.7 -0.955 52.9 -99.6-166.0 146.2 11.0 3.9 -0.4 78 78 A E E -DE 60 88C 80 -18,-1.1 -18,-1.3 -2,-0.3 2,-0.3 -0.590 43.6-163.1 -73.6 112.2 14.5 3.7 1.1 79 79 A L E -DE 59 87C 0 8,-2.6 8,-2.3 -2,-0.7 -20,-0.2 -0.683 16.7-127.5 -97.9 151.7 14.2 1.5 4.2 80 80 A N - 0 0 71 -22,-1.6 -34,-0.5 -2,-0.3 -35,-0.2 -0.862 26.4-153.5-101.8 108.7 16.8 1.3 6.9 81 81 A P - 0 0 19 0, 0.0 4,-0.1 0, 0.0 -37,-0.0 -0.226 24.1-118.2 -74.8 167.5 17.9 -2.4 7.7 82 82 A M S S+ 0 0 159 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.721 112.6 57.4 -77.7 -22.3 19.2 -3.6 11.0 83 83 A D S S- 0 0 137 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.893 117.4 -96.3 -75.0 -41.6 22.5 -4.6 9.4 84 84 A G S S+ 0 0 42 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 -0.548 83.3 61.5 137.5 157.3 23.3 -1.1 8.1 85 85 A D S S- 0 0 143 -2,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.814 79.2-101.7 62.7 114.6 23.0 1.1 5.0 86 86 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.365 36.6-154.0 -67.0 143.0 19.4 1.8 3.8 87 87 A V E -E 79 0C 67 -8,-2.3 -8,-2.6 -41,-0.1 2,-0.5 -0.930 25.3-101.2-122.2 145.2 18.2 -0.1 0.8 88 88 A E E -E 78 0C 162 -2,-0.4 2,-0.4 -10,-0.3 -10,-0.2 -0.481 43.4-165.1 -65.6 114.5 15.5 0.8 -1.8 89 89 A A E -E 77 0C 3 -12,-2.5 -12,-2.8 -2,-0.5 2,-0.4 -0.814 9.2-173.1-105.5 144.0 12.4 -1.2 -0.9 90 90 A N E +E 76 0C 103 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.970 5.3 175.0-140.5 122.6 9.4 -1.7 -3.1 91 91 A V E -E 75 0C 10 -16,-3.0 -16,-3.8 -2,-0.4 2,-0.8 -0.991 26.6-134.7-131.0 134.1 6.1 -3.3 -2.2 92 92 A N E > -E 74 0C 38 -2,-0.4 3,-3.2 -18,-0.3 4,-0.4 -0.764 8.2-155.8 -89.2 109.2 2.9 -3.7 -4.3 93 93 A L G > S+ 0 0 0 -20,-1.6 3,-1.2 -2,-0.8 4,-0.4 0.865 95.2 64.9 -49.3 -39.2 -0.1 -2.8 -2.2 94 94 A S G 3 S+ 0 0 7 -21,-0.6 -92,-2.6 1,-0.3 -1,-0.3 0.639 83.8 80.6 -60.0 -13.7 -2.2 -4.9 -4.5 95 95 A E G < S- 0 0 117 -3,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.926 120.4 -3.2 -59.9 -47.3 -0.1 -7.8 -3.1 96 96 A R S < S+ 0 0 96 -3,-1.2 11,-2.5 -4,-0.4 2,-0.5 -0.126 106.9 108.6-140.5 40.3 -2.2 -8.1 0.0 97 97 A I E +F 106 0D 0 -4,-0.4 -93,-0.7 9,-0.3 -92,-0.4 -0.964 38.7 167.2-124.7 117.9 -4.7 -5.3 -0.2 98 98 A G E -F 105 0D 6 7,-2.0 7,-2.9 -2,-0.5 2,-0.4 -0.576 31.7-124.0-118.8-177.1 -8.4 -6.0 -0.9 99 99 A N E -F 104 0D 44 5,-0.2 2,-0.7 -2,-0.2 3,-0.3 -0.894 18.6-165.9-135.3 104.2 -11.7 -4.2 -0.7 100 100 A D E > S-F 103 0D 105 3,-2.1 3,-2.7 -2,-0.4 -77,-0.1 -0.804 79.3 -22.9 -93.8 116.9 -14.6 -5.6 1.4 101 101 A C T 3 S- 0 0 86 -2,-0.7 -1,-0.2 1,-0.3 -76,-0.2 0.808 128.6 -51.9 54.8 30.5 -18.0 -4.1 0.6 102 102 A G T 3 S+ 0 0 0 -78,-0.5 -79,-0.8 -3,-0.3 -1,-0.3 0.215 116.6 118.9 92.2 -15.5 -16.1 -1.1 -0.7 103 103 A T E < S-F 100 0D 79 -3,-2.7 -3,-2.1 -81,-0.1 -1,-0.3 -0.606 72.5-106.7 -86.5 145.4 -14.0 -0.8 2.4 104 104 A L E +F 99 0D 11 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.539 48.0 170.2 -73.0 128.6 -10.3 -1.1 2.4 105 105 A I E -F 98 0D 61 -7,-2.9 -7,-2.0 -2,-0.3 2,-0.4 -0.875 28.1-125.0-135.2 167.5 -9.0 -4.4 3.8 106 106 A F E -F 97 0D 36 -2,-0.3 2,-0.8 -9,-0.2 -9,-0.3 -0.939 29.7-110.2-118.9 138.5 -5.8 -6.4 4.1 107 107 A L 0 0 39 -11,-2.5 -105,-0.1 -2,-0.4 -10,-0.0 -0.518 360.0 360.0 -68.0 106.4 -5.2 -10.0 3.0 108 108 A A 0 0 139 -2,-0.8 -2,-0.0 -57,-0.0 -57,-0.0 -0.948 360.0 360.0-124.0 360.0 -4.8 -11.9 6.3