==== 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 3HNU . 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 . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 74.5 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 40.6 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 . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 17.0 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 1 X M 0 0 171 0, 0.0 98,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 28.3 -8.6 3.6 3.0 2 2 X S > - 0 0 13 1,-0.1 3,-1.7 96,-0.1 4,-0.3 -0.476 360.0-127.7 -54.4 138.7 -5.4 4.0 4.9 3 3 X Y G > S+ 0 0 2 94,-3.0 3,-2.0 91,-0.3 -1,-0.1 0.815 105.1 72.3 -55.0 -28.7 -6.1 5.1 8.5 4 4 X A G > S+ 0 0 34 93,-0.3 3,-0.9 1,-0.3 -1,-0.3 0.801 83.3 66.9 -67.5 -21.1 -3.6 7.9 7.9 5 5 X D G < S+ 0 0 126 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.669 116.9 24.1 -71.3 -14.2 -6.0 9.8 5.6 6 6 X S G < S+ 0 0 27 -3,-2.0 18,-2.8 -4,-0.3 2,-0.3 -0.002 114.2 74.4-142.3 26.3 -8.4 10.4 8.6 7 7 X S E < -A 23 0A 18 -3,-0.9 2,-0.3 16,-0.2 16,-0.2 -0.854 53.2-167.7-134.8 171.2 -6.1 10.3 11.6 8 8 X R E +A 22 0A 105 14,-2.4 14,-2.7 -2,-0.3 -3,-0.0 -0.965 59.6 36.0-151.8 166.9 -3.4 12.4 13.1 9 9 X N E S- 0 0 111 -2,-0.3 2,-0.2 12,-0.2 -1,-0.1 0.829 71.6-177.9 57.3 36.0 -0.6 12.5 15.7 10 10 X A E + 0 0 14 11,-0.1 2,-0.3 12,-0.1 11,-0.2 -0.441 5.4 168.7 -71.8 132.8 0.4 8.9 14.9 11 11 X V E -A 20 0A 63 9,-2.7 9,-2.8 -2,-0.2 2,-0.5 -0.986 34.7-126.1-139.5 157.0 3.2 7.4 17.0 12 12 X L E +A 19 0A 39 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.902 44.9 152.6-102.1 130.9 4.8 4.0 17.7 13 13 X T E >> +A 18 0A 48 5,-2.9 5,-2.6 -2,-0.5 4,-0.6 -0.718 31.4 68.0-142.7-179.2 5.0 3.2 21.4 14 14 X N T >45S- 0 0 89 1,-0.2 3,-0.7 -2,-0.2 -1,-0.1 0.899 126.2 -44.7 68.3 44.0 5.1 0.2 23.8 15 15 X G T 345S- 0 0 63 1,-0.2 -1,-0.2 -3,-0.1 47,-0.1 0.795 111.7 -53.0 74.6 24.5 8.5 -1.1 23.0 16 16 X G T 345S+ 0 0 13 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.488 123.7 98.0 90.1 7.0 7.9 -0.9 19.2 17 17 X R T <<5 + 0 0 99 -3,-0.7 20,-2.9 -4,-0.6 21,-0.6 0.730 64.7 65.6 -92.7 -34.2 4.7 -2.8 19.3 18 18 X T E < -AB 13 36A 5 -5,-2.6 -5,-2.9 18,-0.2 2,-0.5 -0.889 56.0-153.7-118.5 124.8 1.8 -0.4 19.4 19 19 X L E -AB 12 35A 0 16,-2.6 16,-2.4 -2,-0.5 2,-0.4 -0.808 21.3-174.5 -85.9 125.9 0.5 2.1 16.9 20 20 X R E +AB 11 34A 91 -9,-2.8 -9,-2.7 -2,-0.5 2,-0.3 -0.985 14.0 147.5-120.1 136.2 -1.3 5.0 18.6 21 21 X A E - B 0 33A 1 12,-2.4 12,-2.9 -2,-0.4 2,-0.6 -0.970 49.2-107.7-151.3 169.8 -3.2 7.8 16.8 22 22 X E E -AB 8 32A 53 -14,-2.7 -14,-2.4 -2,-0.3 2,-0.5 -0.934 40.3-160.9-101.4 126.0 -6.1 10.1 17.0 23 23 X C E -AB 7 31A 0 8,-3.1 8,-2.6 -2,-0.6 -16,-0.2 -0.910 14.0-126.5-117.5 127.1 -8.7 8.9 14.6 24 24 X R E - B 0 30A 102 -18,-2.8 78,-0.7 -2,-0.5 6,-0.2 -0.469 25.4-152.6 -77.1 138.9 -11.6 11.0 13.3 25 25 X N > - 0 0 31 4,-2.7 3,-1.6 76,-0.2 77,-0.1 -0.405 36.5 -86.4-102.5-176.7 -15.0 9.6 13.7 26 26 X A T 3 S+ 0 0 90 1,-0.3 -2,-0.1 2,-0.1 76,-0.0 0.773 127.3 55.5 -66.0 -27.8 -18.2 10.1 11.6 27 27 X D T 3 S- 0 0 141 74,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.642 119.4-108.9 -74.5 -18.3 -19.1 13.2 13.7 28 28 X G S < S+ 0 0 33 -3,-1.6 2,-0.2 1,-0.4 -2,-0.1 0.545 77.8 129.0 95.6 7.2 -15.7 14.8 12.9 29 29 X N - 0 0 102 -6,-0.0 -4,-2.7 1,-0.0 2,-0.5 -0.480 58.9-116.6 -89.1 166.1 -14.4 14.3 16.5 30 30 X W E -B 24 0A 87 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.927 25.3-165.9-117.0 124.0 -11.0 12.7 17.2 31 31 X V E -B 23 0A 56 -8,-2.6 -8,-3.1 -2,-0.5 2,-0.5 -0.897 22.1-124.9-114.2 130.8 -10.8 9.5 19.2 32 32 X T E +B 22 0A 93 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.674 38.6 177.0 -75.4 126.2 -7.5 8.1 20.7 33 33 X S E -B 21 0A 12 -12,-2.9 -12,-2.4 -2,-0.5 2,-0.4 -0.978 16.2-165.0-134.1 141.5 -7.0 4.6 19.4 34 34 X E E -B 20 0A 112 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.967 1.5-171.1-121.8 148.0 -4.2 2.0 19.9 35 35 X L E -B 19 0A 25 -16,-2.4 -16,-2.6 -2,-0.4 2,-0.9 -0.982 22.8-134.6-138.7 121.6 -3.5 -1.2 17.9 36 36 X D E > -B 18 0A 60 -2,-0.4 3,-1.8 -18,-0.2 4,-0.3 -0.667 15.4-162.5 -75.6 106.2 -0.9 -3.8 19.0 37 37 X L G >> S+ 0 0 0 -20,-2.9 4,-1.9 -2,-0.9 3,-1.4 0.714 83.2 71.4 -65.7 -21.6 1.0 -4.5 15.7 38 38 X D G 34 S+ 0 0 7 -21,-0.6 16,-2.6 1,-0.3 -1,-0.3 0.682 91.5 60.8 -71.3 -12.9 2.4 -7.7 17.1 39 39 X T G <4 S+ 0 0 84 -3,-1.8 -1,-0.3 -22,-0.2 -2,-0.2 0.685 120.6 21.7 -80.8 -12.6 -1.1 -9.1 16.9 40 40 X I T <4 S+ 0 0 18 -3,-1.4 11,-2.9 -4,-0.3 12,-0.5 0.425 111.8 66.8-139.2 -5.2 -1.2 -8.6 13.0 41 41 X I E < -C 50 0B 1 -4,-1.9 14,-1.9 10,-0.2 15,-0.2 -0.990 56.7-178.6-127.9 129.4 2.4 -8.4 11.7 42 42 X G E -CD 49 54B 2 7,-2.7 7,-2.2 -2,-0.4 2,-0.6 -0.678 30.9-118.1-112.0 174.6 4.9 -11.2 11.7 43 43 X N E -C 48 0B 34 10,-0.6 2,-0.8 -2,-0.2 5,-0.2 -0.939 29.6-173.1-110.7 107.8 8.5 -11.7 10.6 44 44 X N E > S-C 47 0B 84 3,-3.0 3,-1.3 -2,-0.6 38,-0.1 -0.893 72.1 -37.9-106.3 102.1 8.5 -14.4 7.9 45 45 X D T 3 S- 0 0 80 -2,-0.8 37,-0.3 1,-0.3 -1,-0.2 0.862 126.4 -39.6 49.9 46.2 12.1 -15.3 7.1 46 46 X G T 3 S+ 0 0 0 35,-0.8 2,-0.4 1,-0.2 34,-0.3 0.567 120.5 101.3 86.0 7.3 13.3 -11.7 7.5 47 47 X H E < S-C 44 0B 101 -3,-1.3 -3,-3.0 34,-0.1 -1,-0.2 -0.972 76.6-107.8-123.0 145.6 10.3 -10.0 5.8 48 48 X F E -C 43 0B 31 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.417 37.2-166.2 -62.4 139.7 7.3 -8.2 7.3 49 49 X Q E > -C 42 0B 89 -7,-2.2 -7,-2.7 -2,-0.1 3,-1.7 -0.939 15.8-136.2-136.8 113.3 4.1 -10.3 6.9 50 50 X W E 3 S+C 41 0B 52 -2,-0.4 -9,-0.2 1,-0.2 3,-0.1 -0.424 94.6 27.6 -61.8 137.2 0.6 -9.0 7.3 51 51 X G T 3 S+ 0 0 60 -11,-2.9 -1,-0.2 1,-0.3 -10,-0.2 0.273 101.1 107.1 87.8 -7.2 -1.6 -11.5 9.3 52 52 X G < - 0 0 14 -3,-1.7 -1,-0.3 -12,-0.5 2,-0.3 -0.082 60.7-133.5 -79.6-173.1 1.5 -12.9 11.1 53 53 X Q + 0 0 138 -13,-0.2 -10,-0.6 1,-0.1 -14,-0.2 -0.984 63.7 20.8-143.9 155.6 2.3 -12.2 14.7 54 54 X N B > +D 42 0B 61 -16,-2.6 3,-1.4 -2,-0.3 4,-0.4 0.794 53.0 160.6 64.4 36.4 5.1 -11.2 17.0 55 55 X F G > S+ 0 0 0 -14,-1.9 3,-1.3 1,-0.2 -13,-0.1 0.831 70.5 66.1 -53.7 -31.2 7.4 -9.5 14.6 56 56 X T G > S+ 0 0 19 1,-0.2 3,-1.5 -15,-0.2 -1,-0.2 0.780 84.6 71.1 -66.3 -23.1 9.1 -7.8 17.5 57 57 X E G < S+ 0 0 148 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.779 110.8 30.2 -66.2 -23.0 10.4 -11.0 18.9 58 58 X T G < S+ 0 0 42 -3,-1.3 23,-2.4 -4,-0.4 2,-0.3 -0.167 107.2 98.7-129.0 34.7 12.9 -11.3 16.1 59 59 X A E < -E 80 0C 20 -3,-1.5 2,-0.3 21,-0.2 21,-0.2 -0.940 44.0-171.4-126.7 148.7 13.5 -7.6 15.4 60 60 X E E +E 79 0C 94 19,-2.6 19,-3.2 -2,-0.3 -2,-0.0 -0.921 67.9 22.2-126.5 162.1 16.0 -4.8 16.2 61 61 X D E S- 0 0 95 -2,-0.3 2,-0.5 17,-0.2 -1,-0.2 0.929 73.9-174.4 54.6 51.4 16.0 -1.1 15.7 62 62 X I E + 0 0 40 16,-0.2 2,-0.3 -3,-0.2 16,-0.2 -0.698 13.7 154.3 -82.0 126.4 12.2 -0.7 15.3 63 63 X R E -E 77 0C 99 14,-2.6 14,-3.1 -2,-0.5 2,-0.4 -0.979 26.5-148.1-152.3 164.4 11.1 2.8 14.4 64 64 X F E -E 76 0C 33 -2,-0.3 12,-0.2 12,-0.2 -52,-0.2 -0.992 7.6-166.1-139.2 139.6 8.2 4.5 12.7 65 65 X H E > -E 75 0C 86 10,-2.5 10,-2.4 -2,-0.4 3,-0.7 -0.985 11.2-157.9-122.9 122.1 7.7 7.7 10.6 66 66 X P E 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -55,-0.1 0.701 90.3 22.4 -71.2 -20.8 4.0 8.7 10.2 67 67 X K E 3 S+ 0 0 140 8,-0.1 2,-0.2 7,-0.1 5,-0.2 -0.432 85.9 175.3-145.2 56.4 4.5 10.7 7.0 68 68 X E E < > -E 73 0C 49 5,-3.1 5,-2.2 -3,-0.7 3,-0.2 -0.479 40.8 -17.3 -80.0 138.2 7.6 9.4 5.4 69 69 X G T > 5S- 0 0 56 -2,-0.2 3,-1.5 3,-0.2 0, 0.0 -0.013 101.6 -45.4 76.7-173.2 9.0 10.5 2.0 70 70 X A T 3 5S+ 0 0 112 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.808 138.8 52.6 -68.5 -32.2 7.4 12.3 -0.9 71 71 X A T 3 5S- 0 0 68 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.2 0.541 102.6-136.7 -76.2 -8.6 4.4 10.1 -0.7 72 72 X E T < 5 + 0 0 129 -3,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.941 42.7 167.0 46.2 64.4 4.0 10.9 3.0 73 73 X Q E < -E 68 0C 55 -5,-2.2 -5,-3.1 -6,-0.1 2,-1.2 -0.720 47.2-108.1-110.4 154.2 3.3 7.3 4.1 74 74 X P E - 0 0 1 0, 0.0 20,-3.0 0, 0.0 2,-0.5 -0.676 47.5-175.1 -82.4 98.6 3.2 5.7 7.5 75 75 X I E -EF 65 93C 15 -10,-2.4 -10,-2.5 -2,-1.2 2,-0.5 -0.874 16.7-163.9-109.8 122.4 6.4 3.6 7.3 76 76 X L E -EF 64 92C 0 16,-2.7 16,-2.3 -2,-0.5 2,-0.4 -0.872 15.1-171.6 -97.8 129.0 7.5 1.1 10.0 77 77 X R E +EF 63 91C 67 -14,-3.1 -14,-2.6 -2,-0.5 2,-0.3 -0.954 13.7 150.3-123.1 146.9 11.1 0.0 9.7 78 78 X A E - F 0 90C 0 12,-1.9 12,-3.0 -2,-0.4 2,-0.6 -0.968 47.5-108.0-161.3 160.0 13.1 -2.6 11.6 79 79 X R E -EF 60 89C 74 -19,-3.2 -19,-2.6 -2,-0.3 2,-0.4 -0.851 42.5-162.1 -90.5 120.0 16.0 -5.0 11.2 80 80 X L E -EF 59 88C 0 8,-2.5 8,-1.7 -2,-0.6 2,-0.4 -0.897 13.9-128.4-109.4 137.5 14.4 -8.4 10.9 81 81 X R E - F 0 87C 101 -23,-2.4 -35,-0.8 -2,-0.4 6,-0.2 -0.676 22.3-146.8 -83.8 127.6 16.2 -11.7 11.4 82 82 X D > - 0 0 19 4,-2.9 3,-2.0 -2,-0.4 -36,-0.1 -0.229 35.4 -92.2 -83.7 175.5 15.9 -14.3 8.6 83 83 X C T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.614 126.9 58.9 -70.2 -11.2 15.8 -18.1 9.2 84 84 X N T 3 S- 0 0 138 2,-0.2 -1,-0.3 -39,-0.1 3,-0.1 0.289 121.0-108.7 -91.1 4.2 19.6 -18.2 8.7 85 85 X G S < S+ 0 0 38 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.574 76.4 130.8 83.3 13.2 20.0 -15.8 11.6 86 86 X E - 0 0 114 -6,-0.0 -4,-2.9 1,-0.0 -1,-0.3 -0.798 51.1-131.1-101.5 142.4 21.0 -12.8 9.5 87 87 X F E -F 81 0C 64 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.614 20.9-176.5 -89.3 145.1 19.5 -9.3 9.9 88 88 X H E -F 80 0C 57 -8,-1.7 -8,-2.5 -2,-0.3 2,-0.5 -0.997 31.0-118.9-136.3 133.1 18.2 -7.2 7.1 89 89 X D E +F 79 0C 80 -2,-0.4 -10,-0.3 -10,-0.3 2,-0.2 -0.691 45.8 178.2 -76.2 121.4 16.8 -3.6 7.4 90 90 X R E -F 78 0C 63 -12,-3.0 -12,-1.9 -2,-0.5 2,-0.3 -0.771 18.2-153.0-120.3 164.9 13.1 -3.8 6.2 91 91 X D E -F 77 0C 92 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.979 6.0-172.1-142.5 150.8 10.1 -1.6 5.8 92 92 X V E -F 76 0C 17 -16,-2.3 -16,-2.7 -2,-0.3 2,-0.6 -0.986 23.0-131.4-143.4 137.8 6.4 -1.9 5.7 93 93 X N E > -F 75 0C 44 -2,-0.3 3,-0.7 -18,-0.2 -18,-0.2 -0.772 13.2-152.5 -88.2 121.6 3.7 0.7 4.9 94 94 X L G > + 0 0 0 -20,-3.0 3,-1.9 -2,-0.6 -91,-0.3 0.195 65.7 111.7 -80.7 13.5 1.0 0.6 7.6 95 95 X N G 3 + 0 0 64 1,-0.3 -1,-0.2 -21,-0.2 -92,-0.1 0.606 59.9 78.0 -71.0 -1.1 -1.7 1.8 5.2 96 96 X R G < S+ 0 0 126 -3,-0.7 2,-0.4 -94,-0.1 -1,-0.3 0.605 79.0 86.6 -66.9 -23.7 -3.3 -1.7 5.5 97 97 X I S < S- 0 0 0 -3,-1.9 -94,-3.0 9,-0.2 -93,-0.3 -0.771 71.5-157.0 -80.6 132.4 -4.6 -0.5 8.9 98 98 X Q E -G 105 0D 71 7,-3.1 7,-2.4 -2,-0.4 2,-0.7 -0.705 19.4-126.5-107.5 159.8 -7.9 1.3 8.6 99 99 X N E -G 104 0D 25 -98,-0.3 2,-0.9 -2,-0.3 5,-0.2 -0.934 25.8-171.0-102.2 105.8 -9.8 3.9 10.7 100 100 X V E > S-G 103 0D 78 3,-2.9 3,-0.8 -2,-0.7 -75,-0.0 -0.869 70.8 -44.7-100.3 95.2 -13.2 2.5 11.3 101 101 X N T 3 S- 0 0 109 -2,-0.9 -76,-0.2 1,-0.3 -1,-0.2 0.801 127.2 -29.2 50.2 45.4 -15.2 5.3 12.9 102 102 X G T 3 S+ 0 0 4 -78,-0.7 2,-0.4 1,-0.2 -79,-0.3 0.561 119.1 101.3 99.4 2.1 -12.5 6.3 15.3 103 103 X R E < -G 100 0D 160 -3,-0.8 -3,-2.9 -79,-0.2 2,-0.4 -0.990 69.3-126.3-127.2 132.9 -10.7 3.0 15.8 104 104 X L E +G 99 0D 1 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.636 41.0 173.3 -70.6 125.8 -7.6 1.5 14.3 105 105 X V E G 98 0D 35 -7,-2.4 -7,-3.1 -2,-0.4 -102,-0.1 -0.999 360.0 360.0-141.6 133.2 -8.5 -1.8 12.7 106 106 X F 0 0 86 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.0 -0.792 360.0 360.0 -92.2 360.0 -6.6 -4.3 10.6