==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 01-JUN-09 3HNX . COMPND 2 MOLECULE: CYANOVIRIN-N-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TUBER BORCHII,NEUROSPORA CRASSA,TUBER . AUTHOR L.M.I.KOHARUDIN,W.FUREY,A.M.GRONENBORN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 71.3 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 . 43 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 . 1 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 . 1 3 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 0 A H 0 0 138 0, 0.0 96,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.2 -15.1 28.3 2.0 2 1 A M - 0 0 127 97,-0.1 98,-0.4 3,-0.0 5,-0.1 0.820 360.0 -99.2 67.7 117.3 -13.2 28.1 5.3 3 2 A S > - 0 0 9 1,-0.1 3,-1.6 96,-0.1 4,-0.3 -0.263 25.4-124.8 -50.2 138.7 -9.6 26.9 5.5 4 3 A Y G > S+ 0 0 4 94,-2.9 3,-1.9 91,-0.3 4,-0.2 0.840 110.6 69.6 -51.8 -30.6 -9.3 23.2 6.5 5 4 A A G > S+ 0 0 33 93,-0.3 3,-0.7 1,-0.3 -1,-0.2 0.778 85.9 65.3 -70.1 -16.4 -7.0 24.7 9.2 6 5 A D G < S+ 0 0 109 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.593 117.9 23.8 -77.2 -10.9 -10.0 26.3 11.0 7 6 A S G < S+ 0 0 29 -3,-1.9 18,-2.7 -4,-0.3 2,-0.3 0.059 114.6 73.4-143.7 26.3 -11.5 22.9 11.8 8 7 A S E < -A 24 0A 18 -3,-0.7 2,-0.3 16,-0.2 16,-0.2 -0.864 55.0-162.9-135.9 169.3 -8.5 20.6 11.7 9 8 A R E +A 23 0A 110 14,-2.6 14,-2.7 -2,-0.3 -3,-0.0 -0.967 59.8 27.5-149.5 163.3 -5.5 19.9 13.9 10 9 A N E S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 11,-0.1 0.704 70.1-179.0 61.7 29.9 -2.0 18.3 14.0 11 10 A A E + 0 0 11 12,-0.1 2,-0.3 11,-0.1 11,-0.2 -0.303 8.2 158.3 -67.5 139.3 -1.4 18.8 10.3 12 11 A V E -A 21 0A 74 9,-2.5 9,-2.9 54,-0.1 2,-0.3 -0.952 38.2-112.9-143.9 164.3 1.9 17.5 8.9 13 12 A L E +A 20 0A 36 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.745 36.3 173.9 -90.8 158.6 3.4 16.5 5.5 14 13 A T E >> +A 19 0A 53 5,-2.2 5,-2.3 -2,-0.3 4,-0.8 -0.869 48.4 57.0-151.5 177.4 4.3 12.9 4.9 15 14 A N T >45S- 0 0 81 -2,-0.3 3,-0.8 1,-0.2 -1,-0.1 0.938 133.5 -46.7 56.8 48.4 5.5 10.7 1.9 16 15 A G T 345S- 0 0 72 1,-0.2 -1,-0.2 -3,-0.1 47,-0.2 0.726 110.6 -51.9 71.6 25.1 8.6 12.9 1.3 17 16 A G T 345S+ 0 0 11 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.530 119.0 105.8 88.5 13.0 6.7 16.2 1.5 18 17 A R T <<5 + 0 0 125 -3,-0.8 20,-2.3 -4,-0.8 21,-0.7 0.677 68.0 55.7 -96.2 -22.3 4.1 15.1 -1.1 19 18 A T E < -AB 14 37A 9 -5,-2.3 -5,-2.2 18,-0.2 2,-0.5 -0.950 65.8-144.4-124.7 126.8 1.0 14.4 1.1 20 19 A L E -AB 13 36A 0 16,-2.8 16,-2.4 -2,-0.4 2,-0.4 -0.819 21.5-173.2 -84.4 130.8 -0.8 16.6 3.6 21 20 A R E +AB 12 35A 105 -9,-2.9 -9,-2.5 -2,-0.5 2,-0.3 -0.998 14.0 155.6-127.8 128.2 -2.1 14.6 6.6 22 21 A A E - B 0 34A 3 12,-2.4 12,-2.6 -2,-0.4 2,-0.6 -0.959 45.9-114.1-145.2 162.9 -4.4 16.2 9.2 23 22 A E E -AB 9 33A 53 -14,-2.7 -14,-2.6 -2,-0.3 2,-0.4 -0.922 40.3-168.5-100.6 117.2 -7.0 15.4 11.8 24 23 A C E -AB 8 32A 0 8,-3.0 8,-2.5 -2,-0.6 2,-0.3 -0.940 19.9-127.0-115.6 130.6 -10.3 17.0 10.5 25 24 A R E - B 0 31A 108 -18,-2.7 78,-0.8 -2,-0.4 6,-0.2 -0.554 29.8-149.8 -74.8 135.2 -13.5 17.5 12.6 26 25 A N > - 0 0 32 4,-3.1 3,-1.9 -2,-0.3 77,-0.1 -0.336 32.5 -89.9 -99.2-177.0 -16.5 16.0 10.8 27 26 A A T 3 S+ 0 0 86 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.656 127.2 56.9 -73.1 -10.4 -20.2 17.0 10.9 28 27 A D T 3 S- 0 0 133 2,-0.2 -1,-0.3 74,-0.1 3,-0.1 0.439 121.1-110.7 -87.0 -6.5 -20.8 14.6 13.8 29 28 A G S < S+ 0 0 39 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.531 76.5 130.2 85.6 8.4 -18.1 16.6 15.7 30 29 A N - 0 0 98 1,-0.0 -4,-3.1 -5,-0.0 2,-0.4 -0.636 61.6-110.9 -96.6 153.7 -15.6 13.7 15.6 31 30 A W E -B 25 0A 93 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.702 33.3-174.1 -84.7 130.4 -12.0 13.8 14.5 32 31 A V E -B 24 0A 53 -8,-2.5 -8,-3.0 -2,-0.4 2,-0.4 -0.980 22.8-129.4-127.8 128.1 -11.2 12.0 11.3 33 32 A T E +B 23 0A 77 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.657 35.0 179.9 -82.9 131.6 -7.7 11.5 9.9 34 33 A S E -B 22 0A 13 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.3 -0.951 16.0-159.0-133.2 147.1 -7.5 12.6 6.3 35 34 A E E -B 21 0A 95 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.965 2.4-168.9-124.0 150.6 -4.8 12.7 3.6 36 35 A L E -B 20 0A 24 -16,-2.4 -16,-2.8 -2,-0.3 2,-0.8 -0.985 22.8-134.1-138.1 120.7 -4.5 14.7 0.4 37 36 A D E > -B 19 0A 75 -2,-0.4 3,-1.9 -18,-0.2 4,-0.3 -0.664 15.8-158.3 -72.4 106.1 -1.8 14.0 -2.2 38 37 A L G >> S+ 0 0 0 -20,-2.3 4,-2.0 -2,-0.8 3,-1.5 0.773 85.6 69.3 -64.5 -24.6 -0.6 17.5 -3.0 39 38 A D G 34 S+ 0 0 13 -21,-0.7 16,-2.4 1,-0.3 -1,-0.3 0.679 92.3 61.1 -66.7 -13.0 0.8 16.4 -6.4 40 39 A T G <4 S+ 0 0 75 -3,-1.9 -1,-0.3 14,-0.2 -2,-0.2 0.644 120.5 21.3 -83.3 -12.7 -2.8 16.0 -7.5 41 40 A I T <4 S+ 0 0 18 -3,-1.5 11,-2.9 -4,-0.3 12,-0.6 0.459 112.9 65.2-137.9 -6.9 -3.6 19.7 -7.0 42 41 A I E < +C 51 0B 1 -4,-2.0 14,-2.1 9,-0.2 15,-0.2 -0.990 55.6 179.5-127.1 129.9 -0.4 21.7 -7.0 43 42 A G E -CD 50 55B 2 7,-2.5 7,-2.3 -2,-0.4 2,-0.6 -0.684 32.0-118.7-113.3 172.0 1.9 22.2 -9.9 44 43 A N E -C 49 0B 30 10,-0.6 2,-0.9 -2,-0.2 5,-0.2 -0.954 28.6-170.6-108.7 107.2 5.2 24.0 -10.6 45 44 A N E > S-C 48 0B 96 3,-3.0 3,-1.4 -2,-0.6 38,-0.1 -0.866 71.3 -42.2-101.6 96.2 4.4 26.6 -13.3 46 45 A D T 3 S- 0 0 85 -2,-0.9 37,-0.2 1,-0.3 -1,-0.2 0.865 125.5 -36.7 50.5 46.8 7.8 28.0 -14.4 47 46 A G T 3 S+ 0 0 0 35,-0.8 2,-0.3 1,-0.2 34,-0.3 0.483 121.4 98.8 88.4 6.3 9.1 28.3 -10.9 48 47 A H E < S-C 45 0B 100 -3,-1.4 -3,-3.0 34,-0.1 -1,-0.2 -0.944 78.0-106.2-121.7 147.4 5.8 29.3 -9.2 49 48 A F E -C 44 0B 33 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.444 34.6-160.0 -65.0 142.2 3.3 27.2 -7.2 50 49 A Q E > -C 43 0B 79 -7,-2.3 -7,-2.5 -2,-0.1 3,-2.0 -0.925 10.3-144.7-130.8 109.7 0.1 26.6 -9.3 51 50 A W E 3 S+C 42 0B 42 -2,-0.4 -9,-0.2 1,-0.3 3,-0.1 -0.522 94.7 27.2 -65.2 133.9 -3.2 25.6 -7.6 52 51 A G T 3 S+ 0 0 49 -11,-2.9 -1,-0.3 1,-0.4 -10,-0.2 0.322 102.8 106.6 87.1 -6.7 -5.0 23.2 -10.0 53 52 A G < - 0 0 8 -3,-2.0 -1,-0.4 -12,-0.6 2,-0.3 -0.161 60.9-132.7 -81.9-170.1 -1.7 22.1 -11.5 54 53 A Q + 0 0 130 -13,-0.2 -10,-0.6 -3,-0.1 -14,-0.2 -0.980 63.5 20.5-143.2 156.0 -0.1 18.7 -10.8 55 54 A N B > +D 43 0B 70 -16,-2.4 3,-1.6 -2,-0.3 4,-0.3 0.688 55.5 155.5 69.6 28.5 3.2 17.1 -9.9 56 55 A F G > + 0 0 0 -14,-2.1 3,-1.7 1,-0.3 -13,-0.1 0.797 65.6 67.7 -56.4 -32.5 5.1 20.0 -8.3 57 56 A T G > S+ 0 0 22 1,-0.3 3,-1.2 -15,-0.2 -1,-0.3 0.770 85.9 69.3 -64.9 -22.4 7.3 17.7 -6.2 58 57 A E G < S+ 0 0 137 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.693 111.8 30.2 -67.4 -20.2 9.0 16.4 -9.4 59 58 A T G < S+ 0 0 37 -3,-1.7 23,-2.3 -4,-0.3 2,-0.3 0.008 106.2 94.7-129.5 28.1 10.7 19.8 -9.9 60 59 A A E < -E 81 0C 15 -3,-1.2 2,-0.3 21,-0.2 21,-0.2 -0.905 47.8-169.5-119.6 151.1 11.0 20.9 -6.3 61 60 A E E +E 80 0C 97 19,-2.6 19,-2.9 -2,-0.3 -2,-0.0 -0.913 65.1 21.9-130.4 161.0 13.7 20.7 -3.7 62 61 A D E S- 0 0 74 -2,-0.3 2,-0.3 17,-0.2 -1,-0.2 0.891 71.9-165.2 54.0 50.8 13.8 21.4 0.1 63 62 A I E + 0 0 30 -47,-0.2 2,-0.3 16,-0.1 16,-0.2 -0.509 11.9 177.9 -70.4 130.9 10.1 21.0 0.7 64 63 A R E -E 78 0C 152 14,-2.8 14,-3.3 -2,-0.3 2,-0.4 -0.991 11.2-165.5-138.3 139.0 9.3 22.5 4.2 65 64 A F E -E 77 0C 41 -2,-0.3 12,-0.2 12,-0.2 -52,-0.1 -0.986 11.5-177.9-133.0 137.5 5.9 22.8 6.0 66 65 A H E > -E 76 0C 88 10,-1.9 10,-2.2 -2,-0.4 3,-0.9 -0.953 12.0-161.4-130.2 112.5 4.8 24.8 9.0 67 66 A P E 3 S+ 0 0 48 0, 0.0 -56,-0.1 0, 0.0 -1,-0.1 0.678 91.4 28.2 -69.2 -17.6 1.2 24.2 9.9 68 67 A K E 3 S+ 0 0 132 8,-0.1 5,-0.3 7,-0.1 2,-0.2 -0.369 85.7 169.9-139.0 54.0 0.9 27.4 12.0 69 68 A E E < > -E 74 0C 45 5,-2.5 5,-2.3 -3,-0.9 3,-0.1 -0.437 42.5 -7.0 -76.8 140.8 3.5 29.8 10.5 70 69 A G T > 5S- 0 0 55 3,-0.2 3,-1.4 1,-0.2 6,-0.0 -0.006 102.4 -49.1 79.5 178.7 3.8 33.4 11.4 71 70 A A T 3 5S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.897 137.9 48.7 -58.9 -37.9 1.7 35.8 13.5 72 71 A A T 3 5S- 0 0 71 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.2 0.387 106.0-128.8 -88.3 3.5 -1.5 34.7 11.8 73 72 A E T < 5 + 0 0 117 -3,-1.4 -3,-0.2 -5,-0.3 -4,-0.2 0.933 44.1 169.9 54.4 59.9 -0.7 30.9 12.2 74 73 A Q E < -E 69 0C 53 -5,-2.3 -5,-2.5 -6,-0.1 2,-1.2 -0.781 43.6-108.1-107.4 153.2 -1.2 29.8 8.6 75 74 A P E - 0 0 0 0, 0.0 20,-3.1 0, 0.0 2,-0.6 -0.608 46.6-177.3 -84.0 93.6 -0.3 26.5 6.9 76 75 A I E -EF 66 94C 14 -10,-2.2 -10,-1.9 -2,-1.2 2,-0.5 -0.848 15.4-165.2-104.8 118.8 2.6 27.5 4.8 77 76 A L E -EF 65 93C 1 16,-2.9 16,-2.4 -2,-0.6 2,-0.3 -0.896 13.3-170.6 -98.3 131.6 4.4 25.0 2.4 78 77 A R E +EF 64 92C 101 -14,-3.3 -14,-2.8 -2,-0.5 2,-0.3 -0.919 13.3 152.0-119.8 149.1 7.8 26.2 1.2 79 78 A A E - F 0 91C 5 12,-1.9 12,-2.6 -2,-0.3 2,-0.6 -0.977 46.6-107.1-160.0 164.8 10.1 24.8 -1.5 80 79 A R E -EF 61 90C 75 -19,-2.9 -19,-2.6 -2,-0.3 2,-0.4 -0.894 41.6-161.2 -93.6 120.0 12.7 25.7 -4.0 81 80 A L E -EF 60 89C 0 8,-2.5 8,-2.3 -2,-0.6 2,-0.4 -0.886 12.0-132.3-108.4 134.1 11.0 25.4 -7.4 82 81 A R E - F 0 88C 102 -23,-2.3 -35,-0.8 -2,-0.4 6,-0.2 -0.658 20.4-146.5 -80.3 134.9 12.9 25.1 -10.7 83 82 A D > - 0 0 21 4,-2.5 3,-1.6 -2,-0.4 -36,-0.1 -0.338 34.0 -93.8 -91.3 175.4 11.9 27.4 -13.5 84 83 A C T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.774 125.3 55.9 -61.6 -26.2 11.9 26.5 -17.2 85 84 A N T 3 S- 0 0 156 2,-0.1 -1,-0.3 -39,-0.1 -3,-0.0 0.428 122.1-103.6 -87.3 1.0 15.4 28.1 -17.6 86 85 A G S < S+ 0 0 40 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.417 76.9 132.9 96.6 0.9 16.8 25.8 -14.8 87 86 A E - 0 0 119 -5,-0.0 -4,-2.5 1,-0.0 2,-0.4 -0.675 48.9-135.9 -89.7 138.5 17.0 28.4 -12.0 88 87 A F E -F 82 0C 65 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.762 20.1-169.3 -95.7 138.6 15.7 27.6 -8.5 89 88 A H E -F 81 0C 42 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.4 -0.970 26.4-119.2-125.7 136.8 13.5 30.0 -6.6 90 89 A D E +F 80 0C 132 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.605 45.9 174.3 -70.2 123.4 12.4 30.1 -3.0 91 90 A R E -F 79 0C 68 -12,-2.6 -12,-1.9 -2,-0.4 2,-0.3 -0.908 18.7-161.6-133.3 162.5 8.6 29.9 -3.0 92 91 A D E -F 78 0C 92 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.987 2.8-170.9-143.4 148.7 5.8 29.6 -0.6 93 92 A V E -F 77 0C 15 -16,-2.4 -16,-2.9 -2,-0.3 2,-0.6 -0.993 21.9-132.2-144.0 135.7 2.1 28.7 -0.7 94 93 A N E > -F 76 0C 43 -2,-0.3 3,-0.7 -18,-0.2 -18,-0.2 -0.794 11.8-155.9 -86.7 121.4 -0.7 28.9 1.9 95 94 A L G > + 0 0 0 -20,-3.1 3,-2.3 -2,-0.6 -91,-0.3 0.362 66.7 106.8 -81.8 6.4 -2.6 25.6 2.0 96 95 A N G 3 + 0 0 49 1,-0.3 -1,-0.2 -21,-0.3 -92,-0.2 0.556 61.6 76.9 -66.8 -2.9 -5.7 27.3 3.4 97 96 A R G < S+ 0 0 132 -3,-0.7 11,-0.4 -94,-0.1 2,-0.3 0.677 77.2 90.2 -74.1 -20.9 -7.3 26.9 0.0 98 97 A I S < S- 0 0 0 -3,-2.3 -94,-2.9 9,-0.1 -93,-0.3 -0.629 72.3-150.5 -75.6 135.2 -7.8 23.2 1.0 99 98 A Q E -G 106 0D 30 7,-3.0 7,-2.5 -2,-0.3 2,-0.6 -0.666 14.9-130.3-104.5 161.4 -11.1 22.7 2.8 100 99 A N E -G 105 0D 28 -98,-0.4 2,-0.7 -2,-0.2 5,-0.2 -0.965 26.5-175.8-106.8 108.2 -12.4 20.2 5.4 101 100 A V E > S-G 104 0D 70 3,-2.7 3,-0.6 -2,-0.6 -75,-0.1 -0.918 71.7 -36.6-107.4 105.6 -15.6 18.8 4.1 102 101 A N T 3 S- 0 0 105 -2,-0.7 -76,-0.2 1,-0.3 -1,-0.1 0.856 127.8 -36.9 49.0 46.8 -17.1 16.5 6.7 103 102 A G T 3 S+ 0 0 4 -78,-0.8 2,-0.4 1,-0.2 -79,-0.3 0.621 117.8 107.1 88.0 14.1 -13.8 15.2 7.9 104 103 A R E < -G 101 0D 165 -3,-0.6 -3,-2.7 -79,-0.2 2,-0.5 -0.987 67.8-127.3-130.4 132.7 -12.1 15.1 4.5 105 104 A L E +G 100 0D 2 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.622 43.0 169.3 -72.1 121.1 -9.4 17.3 3.0 106 105 A V E -G 99 0D 11 -7,-2.5 -7,-3.0 -2,-0.5 2,-0.4 -0.952 27.7-149.8-133.8 158.2 -10.6 18.5 -0.4 107 106 A F 0 0 53 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.0 -0.982 360.0 360.0-127.9 122.5 -9.7 21.0 -3.0 108 107 A Q 0 0 156 -11,-0.4 -2,-0.0 -2,-0.4 -56,-0.0 -0.880 360.0 360.0-129.7 360.0 -12.1 22.8 -5.3