==== 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 03-JUN-09 3HP8 . 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 . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 72.4 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 . 86 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0 0 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 6 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 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.6 16.5 13.8 1.3 2 2 A S > - 0 0 7 94,-0.1 3,-1.8 96,-0.0 4,-0.3 -0.885 360.0 -88.4-137.0 175.0 16.2 10.2 2.7 3 3 A Y G > S+ 0 0 2 94,-2.8 3,-1.9 91,-0.3 95,-0.1 0.782 118.8 72.9 -44.7 -36.5 17.4 7.9 5.4 4 4 A A G > S+ 0 0 32 93,-0.3 3,-1.0 1,-0.3 -1,-0.3 0.804 82.8 66.0 -57.5 -31.0 20.2 7.0 2.9 5 5 A D G < S+ 0 0 118 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.654 118.0 24.5 -63.3 -17.9 21.9 10.4 3.5 6 6 A S G < S+ 0 0 41 -3,-1.9 18,-2.8 -4,-0.3 2,-0.3 0.034 116.2 68.6-138.5 29.7 22.6 9.4 7.1 7 7 A S E < -A 23 0A 15 -3,-1.0 2,-0.3 16,-0.2 16,-0.2 -0.864 56.3-164.6-143.0 167.2 22.7 5.6 6.9 8 8 A R E +A 22 0A 103 14,-2.1 14,-2.4 -2,-0.3 -3,-0.0 -0.969 61.8 34.8-153.0 161.8 25.0 3.0 5.3 9 9 A N E S+ 0 0 118 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.835 71.4 179.6 62.7 37.8 25.1 -0.7 4.3 10 10 A A E + 0 0 11 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.534 9.1 154.6 -76.8 131.8 21.3 -0.7 3.5 11 11 A V E -A 20 0A 74 9,-2.3 9,-2.4 -2,-0.2 2,-0.4 -0.943 41.3-112.5-142.4 164.0 20.0 -4.1 2.2 12 12 A L E +A 19 0A 34 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.865 35.7 179.2 -95.6 140.3 16.6 -6.0 2.1 13 13 A T E >>> +A 18 0A 40 5,-2.5 5,-2.4 -2,-0.4 4,-0.7 -0.714 52.4 52.5-125.7-178.7 16.2 -9.0 4.2 14 14 A N G >45S- 0 0 87 -2,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.907 134.2 -51.2 56.2 43.9 13.4 -11.5 4.9 15 15 A G G 345S- 0 0 75 1,-0.2 -1,-0.2 -3,-0.2 47,-0.1 0.736 110.8 -49.0 69.4 23.7 12.8 -12.2 1.2 16 16 A G G <45S+ 0 0 6 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.487 117.9 104.1 96.9 5.6 12.6 -8.4 0.4 17 17 A R T <<5 + 0 0 87 -3,-1.0 20,-2.4 -4,-0.7 21,-0.7 0.679 69.9 62.8 -85.6 -22.6 10.1 -7.4 3.0 18 18 A T E < -AB 13 36A 5 -5,-2.4 -5,-2.5 18,-0.2 2,-0.5 -0.922 62.6-152.5-122.3 119.1 12.6 -5.8 5.5 19 19 A L E -AB 12 35A 0 16,-2.9 16,-3.0 -2,-0.5 2,-0.4 -0.792 23.8-176.8 -84.3 124.8 14.8 -2.7 5.0 20 20 A R E +AB 11 34A 99 -9,-2.4 -9,-2.3 -2,-0.5 2,-0.3 -0.995 13.4 145.5-127.4 128.6 17.8 -3.1 7.2 21 21 A A E - B 0 33A 3 12,-2.6 12,-2.5 -2,-0.4 2,-0.5 -0.937 49.9-107.3-148.0 172.8 20.5 -0.4 7.6 22 22 A E E -AB 8 32A 53 -14,-2.4 -14,-2.1 -2,-0.3 2,-0.4 -0.976 39.5-162.5-109.0 123.5 22.9 1.2 10.0 23 23 A C E -AB 7 31A 0 8,-2.6 8,-2.4 -2,-0.5 2,-0.4 -0.887 19.8-124.0-111.8 131.7 21.6 4.7 10.8 24 24 A R E - B 0 30A 127 -18,-2.8 78,-0.8 -2,-0.4 6,-0.2 -0.638 35.6-148.4 -69.0 126.6 23.8 7.4 12.3 25 25 A N > - 0 0 33 4,-3.0 3,-2.8 -2,-0.4 77,-0.1 -0.359 34.0 -78.8 -91.9 177.0 22.0 8.5 15.5 26 26 A A T 3 S+ 0 0 78 1,-0.3 -2,-0.0 2,-0.1 76,-0.0 0.850 133.1 43.1 -37.2 -50.6 21.8 11.9 17.3 27 27 A D T 3 S- 0 0 135 74,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.431 122.5-103.3 -79.6 -0.1 25.3 11.4 18.8 28 28 A G S < S+ 0 0 15 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.690 74.3 140.7 82.6 17.5 26.8 10.1 15.6 29 29 A N - 0 0 98 -6,-0.0 -4,-3.0 1,-0.0 2,-0.6 -0.574 52.8-124.4 -85.6 155.9 26.9 6.4 16.6 30 30 A W E +B 24 0A 95 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.937 35.7 176.7-106.3 114.2 25.9 3.8 14.0 31 31 A V E -B 23 0A 56 -8,-2.4 -8,-2.6 -2,-0.6 -10,-0.1 -0.918 33.1-105.8-122.0 151.2 23.1 1.6 15.1 32 32 A T E +B 22 0A 76 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.436 40.0 180.0 -77.6 139.9 21.2 -1.2 13.4 33 33 A S E -B 21 0A 14 -12,-2.5 -12,-2.6 70,-0.1 2,-0.4 -0.986 9.5-170.0-138.8 145.5 17.7 -0.4 12.2 34 34 A E E -B 20 0A 95 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.988 2.7-168.2-133.1 145.3 15.1 -2.4 10.4 35 35 A L E -B 19 0A 22 -16,-3.0 -16,-2.9 -2,-0.4 2,-1.0 -0.992 23.6-131.8-135.1 122.1 11.8 -1.3 8.8 36 36 A D E > -B 18 0A 59 -2,-0.4 3,-1.8 -18,-0.2 -18,-0.2 -0.678 18.7-165.0 -74.7 105.6 9.1 -3.8 7.7 37 37 A L G >> S+ 0 0 0 -20,-2.4 4,-1.6 -2,-1.0 3,-1.2 0.665 82.2 70.2 -65.8 -30.8 8.3 -2.5 4.2 38 38 A D G 34 S+ 0 0 12 -21,-0.7 16,-2.2 1,-0.2 -1,-0.3 0.527 93.2 60.3 -60.1 -10.9 5.2 -4.6 4.0 39 39 A T G <4 S+ 0 0 83 -3,-1.8 -1,-0.2 14,-0.2 -2,-0.2 0.623 119.0 23.6 -89.6 -10.8 3.7 -2.2 6.6 40 40 A I T <4 S+ 0 0 14 -3,-1.2 11,-2.6 -4,-0.2 12,-0.7 0.496 112.2 61.8-133.3 -8.4 4.2 0.9 4.4 41 41 A I E < -C 50 0B 1 -4,-1.6 14,-1.9 10,-0.2 9,-0.2 -0.995 59.0-177.8-130.3 122.3 4.2 -0.1 0.7 42 42 A G E -CD 49 54B 3 7,-3.1 7,-2.2 -2,-0.4 2,-0.6 -0.603 31.9-112.4-108.6 175.2 1.3 -1.8 -1.0 43 43 A N E -C 48 0B 54 10,-0.6 2,-0.8 5,-0.2 5,-0.2 -0.953 31.4-172.0-108.3 105.8 0.6 -3.1 -4.5 44 44 A N E > S-C 47 0B 87 3,-3.6 3,-0.7 -2,-0.6 38,-0.1 -0.878 72.2 -39.3-104.6 97.9 -2.0 -0.9 -6.1 45 45 A D T 3 S- 0 0 76 -2,-0.8 37,-0.2 1,-0.3 -1,-0.2 0.868 126.2 -39.6 50.4 47.4 -3.1 -2.4 -9.4 46 46 A G T 3 S+ 0 0 0 35,-0.8 2,-0.3 1,-0.3 34,-0.3 0.662 122.0 104.3 82.8 16.2 0.5 -3.4 -10.2 47 47 A H E < S-C 44 0B 94 -3,-0.7 -3,-3.6 34,-0.2 -1,-0.3 -0.980 77.5-106.4-126.5 144.2 2.1 -0.2 -8.9 48 48 A F E -C 43 0B 26 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.453 37.6-162.3 -64.9 138.2 4.0 0.5 -5.6 49 49 A Q E > -C 42 0B 82 -7,-2.2 -7,-3.1 -2,-0.1 3,-1.8 -0.956 13.3-138.8-133.2 114.6 1.8 2.5 -3.2 50 50 A W E 3 S+C 41 0B 46 -2,-0.4 -9,-0.2 1,-0.3 3,-0.1 -0.460 95.8 27.3 -68.6 141.0 3.1 4.4 -0.2 51 51 A G T 3 S+ 0 0 57 -11,-2.6 -1,-0.3 1,-0.3 -10,-0.2 0.388 102.8 109.7 79.6 -0.3 0.8 4.0 2.8 52 52 A G < - 0 0 19 -3,-1.8 2,-0.3 -12,-0.7 -1,-0.3 -0.124 58.9-136.3 -84.0-168.6 -0.2 0.6 1.4 53 53 A Q + 0 0 136 -13,-0.2 -10,-0.6 -3,-0.1 -14,-0.2 -0.968 64.9 24.7-148.6 154.4 0.7 -2.8 2.9 54 54 A N B > +D 42 0B 77 -16,-2.2 3,-2.1 -2,-0.3 4,-0.2 0.683 52.8 157.7 69.7 28.2 1.9 -6.2 1.8 55 55 A F T 3 S+ 0 0 2 -14,-1.9 3,-0.5 1,-0.3 4,-0.3 0.765 72.4 59.4 -50.3 -25.2 3.5 -5.4 -1.5 56 56 A T T 3 S+ 0 0 34 1,-0.2 -1,-0.3 -15,-0.2 3,-0.2 0.569 73.6 102.3 -80.7 -14.4 5.6 -8.6 -1.2 57 57 A E S < S- 0 0 154 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.823 109.3 -6.3 -44.1 -52.3 2.6 -10.8 -1.1 58 58 A T S S+ 0 0 56 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.132 98.9 136.0-121.5 11.5 2.9 -12.0 -4.8 59 59 A A - 0 0 17 -4,-0.3 2,-0.3 -3,-0.2 3,-0.2 -0.356 37.6-155.9 -64.4 151.1 5.7 -9.8 -5.9 60 60 A E E +E 79 0C 94 19,-2.4 19,-3.0 1,-0.2 -2,-0.1 -0.860 64.3 16.3-126.6 155.8 8.4 -11.4 -8.0 61 61 A D E S- 0 0 102 -2,-0.3 2,-0.3 17,-0.2 -1,-0.2 0.924 76.1-173.0 51.1 47.8 12.1 -10.6 -8.7 62 62 A I E + 0 0 41 -3,-0.2 2,-0.3 16,-0.2 16,-0.2 -0.605 13.0 162.3 -68.6 128.6 12.3 -8.2 -5.7 63 63 A R E -E 77 0C 60 14,-2.6 14,-2.8 -2,-0.3 2,-0.4 -0.980 26.1-149.2-147.8 163.4 15.6 -6.4 -5.7 64 64 A F E -E 76 0C 26 -2,-0.3 12,-0.2 12,-0.2 -52,-0.1 -0.996 6.9-168.7-137.6 127.8 17.1 -3.3 -4.1 65 65 A H E > -E 75 0C 74 10,-2.7 10,-2.4 -2,-0.4 3,-1.1 -0.924 6.1-170.0-116.8 99.4 19.8 -0.9 -5.3 66 66 A P E 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.781 88.0 25.8 -64.9 -22.0 20.8 1.3 -2.3 67 67 A K E 3 S+ 0 0 145 7,-0.1 5,-0.3 8,-0.1 2,-0.2 -0.326 86.0 176.4-135.1 49.8 22.9 3.6 -4.5 68 68 A E E < > -E 73 0C 51 5,-2.6 5,-2.2 -3,-1.1 3,-0.2 -0.379 46.3 -16.0 -67.8 130.0 21.3 3.3 -7.9 69 69 A G T > 5S- 0 0 54 3,-0.2 3,-1.4 -2,-0.2 0, 0.0 -0.051 100.0 -55.6 80.6 178.0 22.6 5.4 -10.8 70 70 A A T 3 5S+ 0 0 112 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.805 137.4 58.6 -66.6 -25.7 24.7 8.5 -10.8 71 71 A A T 3 5S- 0 0 70 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.2 0.534 103.1-137.5 -79.5 -5.6 22.2 10.1 -8.5 72 72 A E T < 5 + 0 0 116 -3,-1.4 -3,-0.2 -5,-0.3 -4,-0.2 0.904 37.8 173.2 49.8 56.2 22.8 7.2 -6.0 73 73 A Q E < -E 68 0C 68 -5,-2.2 -5,-2.6 -6,-0.1 2,-1.2 -0.587 40.5-116.7 -95.5 146.6 19.1 6.7 -5.2 74 74 A P E - 0 0 2 0, 0.0 20,-3.3 0, 0.0 2,-0.5 -0.754 44.5-176.6 -85.0 103.8 17.7 4.0 -3.0 75 75 A I E -EF 65 93C 13 -10,-2.4 -10,-2.7 -2,-1.2 2,-0.4 -0.887 18.5-162.7-112.6 119.7 15.6 2.1 -5.5 76 76 A L E -EF 64 92C 0 16,-2.6 16,-2.5 -2,-0.5 2,-0.3 -0.841 15.9-171.8 -94.6 136.9 13.3 -0.9 -4.8 77 77 A R E +EF 63 91C 60 -14,-2.8 -14,-2.6 -2,-0.4 2,-0.3 -0.959 13.5 149.3-133.9 142.2 12.3 -2.9 -7.9 78 78 A A E - F 0 90C 0 12,-1.8 12,-2.8 -2,-0.3 2,-0.6 -0.958 47.4-109.6-166.8 153.7 9.8 -5.7 -8.3 79 79 A R E -EF 60 89C 98 -19,-3.0 -19,-2.4 -2,-0.3 2,-0.4 -0.876 44.2-162.3 -87.8 127.1 7.4 -7.3 -10.7 80 80 A L E - F 0 88C 0 8,-2.4 8,-1.5 -2,-0.6 2,-0.4 -0.910 17.4-119.2-121.0 140.4 4.0 -6.6 -9.3 81 81 A R E - F 0 87C 117 -2,-0.4 -35,-0.8 6,-0.2 6,-0.2 -0.600 28.7-149.1 -78.9 123.4 0.6 -8.3 -10.0 82 82 A D > - 0 0 17 4,-3.5 3,-1.9 -2,-0.4 -36,-0.2 -0.149 36.0 -89.8 -83.5 176.1 -2.1 -6.0 -11.5 83 83 A C T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.713 129.7 53.5 -56.0 -25.0 -5.8 -6.3 -11.0 84 84 A N T 3 S- 0 0 129 2,-0.2 -1,-0.3 -39,-0.1 3,-0.1 0.307 121.9-107.9 -90.2 2.3 -6.0 -8.5 -14.1 85 85 A G S < S+ 0 0 23 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.581 77.1 134.1 80.7 8.6 -3.3 -10.8 -12.7 86 86 A E - 0 0 108 -5,-0.0 -4,-3.5 -6,-0.0 2,-0.3 -0.718 48.8-134.0 -90.0 146.9 -0.6 -9.6 -15.1 87 87 A F E -F 81 0C 50 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.718 22.4-179.9-100.9 145.9 2.8 -8.7 -13.8 88 88 A H E -F 80 0C 55 -8,-1.5 -8,-2.4 -2,-0.3 2,-0.3 -0.996 33.5-109.2-140.8 143.3 4.8 -5.6 -14.7 89 89 A D E +F 79 0C 72 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.559 46.3 176.3 -70.5 130.6 8.3 -4.5 -13.6 90 90 A R E -F 78 0C 63 -12,-2.8 -12,-1.8 -2,-0.3 2,-0.3 -0.830 17.1-157.5-133.6 164.4 8.0 -1.5 -11.3 91 91 A D E -F 77 0C 92 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.995 4.4-172.1-146.9 150.4 10.3 0.8 -9.2 92 92 A V E -F 76 0C 16 -16,-2.5 -16,-2.6 -2,-0.3 2,-0.4 -0.989 23.4-129.9-146.8 133.7 9.9 3.0 -6.3 93 93 A N E -F 75 0C 40 -2,-0.3 3,-0.4 -18,-0.2 -18,-0.2 -0.679 17.5-141.1 -83.7 127.1 12.4 5.4 -4.7 94 94 A L > + 0 0 0 -20,-3.3 3,-1.8 -2,-0.4 -91,-0.3 0.108 66.0 118.0 -81.4 28.8 12.7 4.9 -1.0 95 95 A N T 3 + 0 0 62 1,-0.3 -1,-0.2 -21,-0.1 -20,-0.0 0.463 60.1 74.0 -81.0 9.1 12.9 8.6 -0.1 96 96 A R T 3 S+ 0 0 93 -3,-0.4 11,-3.2 11,-0.1 2,-0.5 0.492 83.9 85.9 -88.4 0.2 9.7 8.4 1.9 97 97 A I E < -G 106 0D 0 -3,-1.8 -94,-2.8 9,-0.2 -93,-0.3 -0.852 65.2-171.1-104.7 131.1 11.8 6.5 4.5 98 98 A Q E -G 105 0D 17 7,-3.0 7,-3.2 -2,-0.5 2,-0.8 -0.826 27.4-125.6-123.4 154.0 13.7 8.6 7.0 99 99 A N E -G 104 0D 24 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.897 28.7-176.8 -96.2 102.7 16.4 8.2 9.7 100 100 A V E > S-G 103 0D 65 3,-2.6 3,-1.3 -2,-0.8 -75,-0.1 -0.902 72.0 -36.0-103.9 106.4 15.0 9.7 12.9 101 101 A N T 3 S- 0 0 105 -2,-0.7 -76,-0.2 1,-0.2 -1,-0.2 0.886 128.0 -37.3 43.2 53.8 17.6 9.5 15.7 102 102 A G T 3 S+ 0 0 4 -78,-0.8 2,-0.4 1,-0.2 -79,-0.3 0.371 119.2 103.8 90.9 -5.9 19.0 6.1 14.5 103 103 A R E < -G 100 0D 149 -3,-1.3 -3,-2.6 -79,-0.1 2,-0.5 -0.918 68.9-126.2-115.5 139.4 15.6 4.6 13.5 104 104 A L E +G 99 0D 4 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.666 39.6 172.4 -78.9 122.8 14.2 4.0 10.0 105 105 A V E -G 98 0D 22 -7,-3.2 -7,-3.0 -2,-0.5 2,-0.6 -0.872 33.3-117.6-127.6 162.8 10.7 5.6 9.9 106 106 A F E G 97 0D 66 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.910 360.0 360.0 -95.9 126.0 8.1 6.2 7.1 107 107 A Q 0 0 125 -11,-3.2 -10,-0.1 -2,-0.6 -11,-0.1 0.446 360.0 360.0-123.4 360.0 7.3 9.9 6.5 108 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 109 1 B M 0 0 180 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.7 -6.7 -11.9 25.9 110 2 B S > - 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