==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 21-MAY-10 2XFD . COMPND 2 MOLECULE: CARBOHYDRATE BINDING MODULE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.MONTANIER,J.E.FLINT,D.N.BOLAM,H.XIE,Z.LIU,A.ROGOWSKI,D.P.W . 109 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 67.0 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 . 50 45.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2 0 1 2 2 1 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 0 0 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 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 2 A N 0 0 72 0, 0.0 40,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.8 2.3 -10.4 22.1 2 3 A S E -A 40 0A 52 38,-0.2 66,-2.8 40,-0.1 2,-0.4 -0.984 360.0-175.5-117.8 130.7 0.6 -12.3 19.4 3 4 A I E -AB 39 67A 0 36,-2.8 36,-2.6 -2,-0.4 2,-0.4 -0.993 6.1-168.3-129.9 126.8 -2.1 -10.8 17.3 4 5 A T E -AB 38 66A 24 62,-2.4 62,-2.5 -2,-0.4 2,-0.5 -0.964 6.9-158.8-111.8 128.8 -4.2 -12.5 14.6 5 6 A V E -AB 37 65A 1 32,-3.1 32,-2.0 -2,-0.4 2,-0.6 -0.946 1.0-160.6-104.5 127.9 -6.4 -10.4 12.2 6 7 A R E +AB 36 64A 65 58,-2.7 57,-2.2 -2,-0.5 58,-1.0 -0.947 38.4 131.7-107.8 114.5 -9.2 -12.2 10.4 7 8 A A E -AB 35 62A 0 28,-1.9 28,-1.7 -2,-0.6 2,-0.3 -0.971 34.8-160.6-156.6 166.2 -10.2 -10.1 7.4 8 9 A R E - B 0 61A 59 53,-2.2 53,-2.7 -2,-0.3 2,-0.2 -0.963 14.1-135.0-145.8 160.5 -11.0 -9.9 3.7 9 10 A G E - B 0 60A 0 22,-3.0 51,-0.2 -2,-0.3 49,-0.1 -0.604 19.1-130.0-101.3 172.9 -11.2 -7.5 0.9 10 11 A V S S+ 0 0 48 49,-1.5 48,-0.1 -2,-0.2 50,-0.1 0.769 104.3 19.1 -92.8 -31.9 -14.0 -7.3 -1.7 11 12 A N S S- 0 0 57 48,-0.3 21,-0.2 20,-0.1 47,-0.1 0.582 102.7-113.5-117.1 -4.9 -11.8 -7.2 -4.8 12 13 A G S S+ 0 0 29 19,-0.3 20,-0.1 21,-0.0 46,-0.1 0.510 97.0 88.8 89.7 6.4 -8.5 -8.7 -3.5 13 14 A Q + 0 0 97 18,-0.1 18,-0.1 16,-0.1 45,-0.1 0.411 57.7 123.1-107.0 -5.1 -6.3 -5.6 -3.9 14 15 A E - 0 0 0 45,-0.2 16,-2.8 16,-0.1 2,-0.4 -0.307 46.3-153.8 -68.5 142.2 -7.0 -4.1 -0.5 15 16 A S E -E 29 0B 24 14,-0.2 37,-1.9 -2,-0.1 38,-0.6 -0.940 11.5-175.6-114.4 132.3 -4.2 -3.4 1.9 16 17 A V E -EF 28 51B 1 12,-2.4 12,-2.4 -2,-0.4 2,-0.4 -0.944 10.4-152.3-123.4 152.9 -4.4 -3.3 5.7 17 18 A S E -EF 27 50B 8 33,-2.4 33,-2.7 -2,-0.4 2,-0.6 -0.983 10.5-143.2-122.1 131.4 -2.0 -2.4 8.4 18 19 A L E -EF 26 49B 0 8,-2.8 7,-2.9 -2,-0.4 8,-1.3 -0.858 30.8-173.5 -86.7 121.8 -1.9 -3.7 11.9 19 20 A Q E -EF 24 48B 36 29,-2.9 29,-2.6 -2,-0.6 2,-0.4 -0.919 19.0-169.0-121.1 144.4 -0.8 -0.8 14.1 20 21 A V E > S-EF 23 47B 2 3,-2.4 3,-2.1 -2,-0.4 27,-0.2 -0.985 82.7 -15.3-132.4 117.9 0.0 -0.6 17.8 21 22 A G T 3 S- 0 0 58 25,-2.2 26,-0.1 -2,-0.4 3,-0.1 0.747 129.7 -54.8 61.8 22.4 0.4 2.9 19.3 22 23 A G T 3 S+ 0 0 52 24,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.320 112.4 121.9 91.8 -10.8 0.6 4.3 15.8 23 24 A T E < -E 20 0B 76 -3,-2.1 -3,-2.4 1,-0.0 2,-0.7 -0.743 65.8-127.3 -84.3 127.9 3.5 2.0 14.8 24 25 A T E -E 19 0B 70 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.696 27.1-179.0 -72.5 116.1 2.8 -0.3 11.8 25 26 A V E - 0 0 34 -7,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.861 65.6 -15.6 -81.1 -42.3 3.6 -3.8 12.9 26 27 A Q E -E 18 0B 86 -8,-1.3 -8,-2.8 13,-0.1 2,-0.4 -0.976 56.4-146.9-162.1 147.8 2.8 -5.5 9.7 27 28 A T E -E 17 0B 67 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.940 18.9-174.8-117.1 148.2 1.0 -4.8 6.4 28 29 A W E -E 16 0B 44 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.4 -0.990 25.5-132.9-137.8 146.4 -0.9 -7.4 4.3 29 30 A T E -E 15 0B 95 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.847 36.2-137.8 -91.4 134.3 -2.7 -7.6 1.0 30 31 A L - 0 0 3 -16,-2.8 2,-0.2 -2,-0.4 -16,-0.1 -0.539 6.1-141.1 -91.0 158.0 -6.1 -9.3 1.5 31 32 A T - 0 0 66 2,-0.4 -22,-3.0 -24,-0.3 -19,-0.3 -0.588 36.2 -98.2-101.4-176.5 -7.9 -11.8 -0.6 32 33 A T S S+ 0 0 85 -24,-0.2 2,-0.3 -2,-0.2 -24,-0.1 0.366 103.5 62.3 -86.3 4.0 -11.6 -11.9 -1.3 33 34 A A S S- 0 0 46 -26,-0.1 -2,-0.4 -21,-0.0 -26,-0.2 -0.957 98.8 -89.3-125.1 151.8 -12.3 -14.5 1.5 34 35 A M + 0 0 34 -2,-0.3 2,-0.3 -26,-0.1 -26,-0.2 -0.320 56.0 164.6 -58.3 132.7 -11.7 -14.3 5.2 35 36 A Q E -A 7 0A 95 -28,-1.7 -28,-1.9 -4,-0.1 2,-0.4 -0.955 35.8-107.4-145.2 162.0 -8.3 -15.4 6.2 36 37 A D E -A 6 0A 86 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.760 25.4-173.4 -95.7 138.1 -6.0 -15.2 9.2 37 38 A Y E -A 5 0A 29 -32,-2.0 -32,-3.1 -2,-0.4 2,-0.4 -0.997 11.7-165.3-131.5 122.7 -3.0 -12.9 9.3 38 39 A T E +A 4 0A 79 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.909 12.8 166.5-122.4 138.7 -0.7 -13.2 12.4 39 40 A A E -A 3 0A 13 -36,-2.6 -36,-2.8 -2,-0.4 2,-0.3 -0.970 23.6-134.8-142.4 161.4 2.1 -11.0 13.7 40 41 A S E +A 2 0A 99 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.834 24.3 173.2-110.4 148.3 4.1 -10.6 16.9 41 42 A T - 0 0 20 -40,-2.2 -2,-0.0 -2,-0.3 -16,-0.0 -0.959 35.4-154.5-157.0 147.0 4.9 -7.4 18.8 42 43 A S S S+ 0 0 109 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.465 71.6 106.7 -85.9 -13.5 6.5 -6.2 22.0 43 44 A L - 0 0 64 1,-0.1 -2,-0.1 -42,-0.1 -22,-0.1 -0.393 49.9-169.7 -71.8 154.6 4.5 -3.0 21.8 44 45 A T + 0 0 101 65,-0.1 65,-0.9 -24,-0.1 3,-0.1 0.379 46.0 100.8-127.3 -2.0 1.5 -2.7 24.3 45 46 A G S S- 0 0 23 63,-0.2 64,-1.5 1,-0.2 2,-0.3 0.283 81.5 -33.6 -80.7-159.8 -0.5 0.4 23.1 46 47 A E E - G 0 108B 56 62,-0.2 -25,-2.2 -26,-0.1 -24,-0.5 -0.416 57.9-139.9 -68.2 128.0 -3.7 0.9 21.2 47 48 A I E +F 20 0B 0 60,-2.8 59,-2.9 -2,-0.3 60,-0.5 -0.707 24.6 176.2 -89.4 130.6 -4.3 -1.7 18.5 48 49 A R E -FG 19 105B 64 -29,-2.6 -29,-2.9 -2,-0.4 2,-0.5 -0.983 24.5-153.1-128.8 146.4 -5.8 -0.5 15.1 49 50 A V E -FG 18 104B 1 55,-2.1 55,-2.1 -2,-0.3 2,-0.4 -0.988 28.5-167.0-112.6 115.8 -6.5 -2.4 11.9 50 51 A A E -FG 17 103B 7 -33,-2.7 -33,-2.4 -2,-0.5 2,-0.5 -0.900 21.5-148.5-113.4 135.4 -6.3 0.3 9.2 51 52 A F E +FG 16 102B 2 51,-2.8 51,-1.6 -2,-0.4 -35,-0.2 -0.870 24.3 171.7 -95.7 127.5 -7.4 0.2 5.5 52 53 A T + 0 0 68 -37,-1.9 -36,-0.1 -2,-0.5 -1,-0.1 0.510 58.8 54.3-122.6 -10.5 -4.9 2.4 3.6 53 54 A N + 0 0 42 -38,-0.6 -1,-0.1 47,-0.1 -37,-0.1 -0.195 63.9 168.8-126.3 40.1 -5.5 2.0 -0.2 54 55 A D + 0 0 62 -3,-0.1 2,-0.3 -39,-0.1 5,-0.1 -0.224 14.0 139.2 -51.8 145.4 -9.2 2.7 -0.8 55 56 A A > - 0 0 44 3,-0.4 3,-2.2 45,-0.0 -2,-0.1 -0.939 60.3 -40.8-170.0 175.8 -10.2 3.2 -4.4 56 57 A T T 3 S+ 0 0 141 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.254 128.2 10.0 -49.7 130.4 -13.0 2.2 -6.7 57 58 A G T 3 S+ 0 0 47 1,-0.2 2,-0.5 -47,-0.0 -1,-0.3 0.400 102.4 115.8 81.9 -3.9 -14.2 -1.4 -6.0 58 59 A R < + 0 0 60 -3,-2.2 -3,-0.4 -48,-0.1 2,-0.3 -0.899 27.0 142.9-110.7 128.5 -12.1 -1.7 -2.8 59 60 A D - 0 0 45 -2,-0.5 -49,-1.5 -5,-0.1 2,-0.4 -0.958 33.8-134.5-152.5 156.8 -13.5 -2.2 0.7 60 61 A V E -BC 9 98A 0 38,-2.6 38,-3.0 -2,-0.3 2,-0.5 -0.945 7.4-163.8-121.8 138.9 -12.4 -4.3 3.8 61 62 A Q E -BC 8 97A 36 -53,-2.7 -53,-2.2 -2,-0.4 2,-0.6 -0.982 9.7-166.3-117.9 117.5 -14.4 -6.5 6.1 62 63 A V E -B 7 0A 0 34,-3.1 -55,-0.3 -2,-0.5 12,-0.1 -0.908 6.3-172.5-103.4 117.5 -12.7 -7.3 9.4 63 64 A D E - 0 0 39 -57,-2.2 11,-1.7 -2,-0.6 12,-0.5 0.968 58.4 -54.7 -69.6 -54.6 -14.3 -10.2 11.3 64 65 A Y E -BD 6 73A 52 -58,-1.0 -58,-2.7 9,-0.3 -1,-0.3 -0.961 43.0-121.9-169.8 169.5 -12.2 -9.9 14.5 65 66 A I E -BD 5 72A 0 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.893 16.3-142.7-120.9 164.8 -8.8 -9.9 15.9 66 67 A V E -BD 4 71A 30 -62,-2.5 -62,-2.4 -2,-0.3 2,-0.5 -0.998 13.2-168.3-126.3 124.8 -7.3 -12.3 18.5 67 68 A V E > S-BD 3 70A 3 3,-2.5 3,-2.3 -2,-0.4 -64,-0.2 -0.956 74.9 -28.8-117.3 108.5 -4.9 -10.8 21.0 68 69 A N T 3 S- 0 0 92 -66,-2.8 -1,-0.1 -2,-0.5 -65,-0.1 0.882 130.8 -43.4 48.4 43.1 -2.9 -13.4 23.1 69 70 A G T 3 S+ 0 0 68 -67,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.305 113.3 117.7 89.8 -7.5 -5.9 -15.7 22.7 70 71 A Q E < -D 67 0A 110 -3,-2.3 -3,-2.5 2,-0.0 2,-0.4 -0.841 57.3-141.3 -97.3 117.4 -8.7 -13.3 23.3 71 72 A T E -D 66 0A 75 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.3 -0.635 15.8-170.4 -73.1 131.3 -11.1 -12.7 20.3 72 73 A R E -D 65 0A 40 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.2 -0.976 18.7-137.4-124.2 107.8 -12.2 -9.1 20.0 73 74 A Q E > -D 64 0A 56 -2,-0.5 3,-1.3 -9,-0.2 -9,-0.3 -0.464 5.8-138.0 -67.7 137.0 -15.0 -8.7 17.4 74 75 A A G > S+ 0 0 0 -11,-1.7 3,-1.8 1,-0.3 21,-0.5 0.899 105.2 56.3 -58.9 -41.0 -14.6 -5.7 15.1 75 76 A E G 3 S+ 0 0 63 -12,-0.5 -1,-0.3 1,-0.3 21,-0.1 0.597 99.2 61.5 -69.6 -12.4 -18.3 -5.0 15.4 76 77 A N G < S+ 0 0 112 -3,-1.3 2,-0.5 19,-0.1 -1,-0.3 0.406 84.3 98.5 -90.3 2.5 -17.9 -4.8 19.2 77 78 A Q < - 0 0 34 -3,-1.8 17,-2.2 -4,-0.2 18,-0.4 -0.786 63.3-152.6 -96.7 129.9 -15.5 -1.8 18.8 78 79 A S S S+ 0 0 89 -2,-0.5 2,-0.6 15,-0.2 -1,-0.1 0.733 78.0 67.2 -70.7 -27.0 -16.9 1.6 19.3 79 80 A V + 0 0 63 26,-0.4 26,-2.2 14,-0.2 2,-0.3 -0.903 49.6 149.6-108.7 115.8 -14.4 3.4 17.1 80 81 A N B +H 104 0B 5 -2,-0.6 12,-0.4 12,-0.3 24,-0.2 -0.902 15.0 180.0-143.2 103.0 -14.4 2.7 13.3 81 82 A T S S+ 0 0 51 22,-2.8 23,-0.1 -2,-0.3 17,-0.1 0.520 77.6 52.3 -86.9 -6.6 -13.2 5.6 11.2 82 83 A G S S+ 0 0 0 21,-0.4 18,-2.7 15,-0.2 17,-1.4 0.584 75.8 109.6-102.6 -18.2 -13.7 3.9 7.9 83 84 A V - 0 0 8 15,-0.2 7,-2.6 9,-0.2 8,-0.9 -0.403 68.4-128.9 -62.8 138.6 -17.2 2.6 7.9 84 85 A W E +I 89 0C 136 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.789 52.9 143.5 -86.8 112.6 -19.6 4.4 5.5 85 86 A A E > +I 88 0C 24 3,-2.5 3,-1.2 -2,-0.8 6,-0.3 -0.990 59.3 13.6-153.2 138.5 -22.5 5.2 7.9 86 87 A N T 3 S- 0 0 117 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.873 130.7 -62.4 56.7 43.0 -24.8 8.2 8.1 87 88 A N T 3 S+ 0 0 131 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.718 119.7 77.5 55.9 29.9 -23.5 9.3 4.6 88 89 A Q E X S-I 85 0C 94 -3,-1.2 -3,-2.5 -5,-0.1 3,-1.4 -0.994 88.6 -90.7-158.9 160.8 -20.0 9.8 5.7 89 90 A a E 3 S+I 84 0C 63 -2,-0.3 -5,-0.2 1,-0.3 -7,-0.2 -0.514 114.4 11.7 -71.3 132.8 -16.8 7.9 6.6 90 91 A G T 3 S+ 0 0 32 -7,-2.6 -1,-0.3 -2,-0.3 -6,-0.2 0.746 80.9 146.0 72.8 23.1 -16.7 7.1 10.3 91 92 A G S < S- 0 0 24 -3,-1.4 2,-0.3 -8,-0.9 -2,-0.1 0.609 71.2 -0.8 -72.8 -11.1 -20.4 8.1 10.7 92 93 A S S S- 0 0 73 -12,-0.4 -12,-0.3 -9,-0.3 -9,-0.2 -0.919 70.2-126.5-155.3-178.4 -20.9 5.4 13.4 93 94 A G S S+ 0 0 14 -2,-0.3 -15,-0.2 1,-0.1 -14,-0.2 -0.299 70.2 70.0-112.7-164.2 -19.0 2.7 15.2 94 95 A N S S+ 0 0 95 -17,-2.2 2,-0.3 1,-0.2 -19,-0.2 0.913 70.6 126.1 54.8 58.3 -19.5 -1.0 15.8 95 96 A S - 0 0 22 -21,-0.5 -1,-0.2 -18,-0.4 -18,-0.1 -0.998 59.4-144.6-143.9 146.5 -18.9 -2.3 12.3 96 97 A E S S+ 0 0 38 -2,-0.3 -34,-3.1 -21,-0.1 2,-0.3 0.577 76.9 96.4 -69.7 -19.3 -16.8 -4.9 10.6 97 98 A W E -C 61 0A 66 -36,-0.2 2,-0.5 -34,-0.0 -36,-0.2 -0.657 48.0-174.7 -95.2 142.1 -16.5 -2.7 7.5 98 99 A L E +C 60 0A 0 -38,-3.0 -38,-2.6 -2,-0.3 -15,-0.2 -0.945 18.5 160.0-121.4 102.2 -13.9 -0.2 6.4 99 100 A H + 0 0 52 -17,-1.4 2,-0.3 -2,-0.5 -16,-0.2 0.816 68.4 37.3 -87.2 -41.6 -15.3 1.4 3.2 100 101 A a S S- 0 0 14 -18,-2.7 -49,-0.2 -3,-0.1 -40,-0.1 -0.719 109.9 -77.1-100.1 163.5 -13.1 4.5 3.4 101 102 A N S S+ 0 0 82 -2,-0.3 2,-0.3 -49,-0.1 -49,-0.2 -0.385 89.6 96.3 -53.6 135.8 -9.5 4.7 4.4 102 103 A G E -G 51 0B 14 -51,-1.6 -51,-2.8 -4,-0.1 2,-0.3 -0.960 60.2-102.8 158.8-172.6 -9.6 4.5 8.2 103 104 A Y E -G 50 0B 55 -2,-0.3 -22,-2.8 -53,-0.3 2,-0.5 -0.959 7.6-130.0-144.7 160.5 -9.3 2.1 11.1 104 105 A I E -GH 49 80B 0 -55,-2.1 -55,-2.1 -2,-0.3 2,-0.5 -0.959 28.5-142.7-106.4 129.2 -11.0 0.0 13.7 105 106 A S E -G 48 0B 17 -26,-2.2 -26,-0.4 -2,-0.5 -57,-0.2 -0.824 17.7-177.0 -96.6 131.1 -9.6 0.4 17.2 106 107 A F E - 0 0 4 -59,-2.9 -58,-0.1 -2,-0.5 -1,-0.1 0.206 43.7-113.1-111.1 15.8 -9.4 -2.7 19.4 107 108 A G E - 0 0 30 -60,-0.5 -60,-2.8 -30,-0.0 -1,-0.4 -0.206 58.3 -28.8 77.8-178.8 -8.1 -1.1 22.6 108 109 A N E G 46 0B 109 -62,-0.3 -62,-0.2 1,-0.1 -63,-0.2 -0.292 360.0 360.0 -70.9 154.0 -4.7 -1.7 24.1 109 110 A V 0 0 36 -64,-1.5 -64,-0.1 -65,-0.9 -1,-0.1 0.951 360.0 360.0 -53.3 360.0 -2.8 -4.9 23.8