==== 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 2XFE . 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) . 5215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 67.9 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 . 51 46.8 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 . 11 10.1 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 1 3 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 66 0, 0.0 40,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 104.1 -4.3 -8.1 -16.6 2 3 A S E -A 40 0A 66 38,-0.2 66,-3.2 40,-0.1 2,-0.5 -0.728 360.0-175.4 -94.0 132.5 -4.6 -5.0 -14.4 3 4 A I E -AB 39 67A 1 36,-2.6 36,-2.1 -2,-0.4 2,-0.5 -0.983 5.2-169.5-131.4 118.0 -1.8 -4.0 -12.1 4 5 A T E -AB 38 66A 31 62,-2.9 62,-2.3 -2,-0.5 2,-0.5 -0.925 6.8-160.4-106.7 130.0 -2.0 -1.1 -9.7 5 6 A V E -AB 37 65A 0 32,-3.3 32,-2.1 -2,-0.5 2,-0.6 -0.957 2.8-159.2-112.0 123.4 1.2 0.0 -7.9 6 7 A R E +AB 36 64A 61 58,-2.6 57,-2.5 -2,-0.5 58,-0.9 -0.930 38.0 136.3-106.0 113.9 0.9 2.1 -4.7 7 8 A A E -AB 35 62A 0 28,-2.1 28,-1.6 -2,-0.6 24,-0.3 -0.969 32.6-167.2-157.7 160.1 4.2 3.9 -4.1 8 9 A R E - B 0 61A 74 53,-2.4 53,-2.5 -2,-0.3 2,-0.3 -0.960 14.5-137.6-148.2 158.6 6.0 7.1 -3.2 9 10 A G E - B 0 60A 1 22,-3.3 51,-0.2 -2,-0.3 49,-0.1 -0.723 21.4-124.5-107.5 170.5 9.5 8.5 -3.3 10 11 A V S S+ 0 0 73 49,-1.5 48,-0.1 -2,-0.3 22,-0.1 0.839 109.1 14.8 -81.4 -34.5 11.4 10.6 -0.7 11 12 A N S S- 0 0 59 48,-0.3 21,-0.2 20,-0.1 47,-0.1 0.567 100.6-115.9-122.0 -4.2 12.2 13.5 -3.1 12 13 A G S S+ 0 0 26 19,-0.3 20,-0.1 1,-0.0 46,-0.1 0.611 94.3 92.4 76.9 18.7 9.9 12.9 -6.1 13 14 A Q + 0 0 97 18,-0.1 18,-0.1 16,-0.1 45,-0.1 0.358 56.9 124.2-106.4 -6.5 12.5 12.3 -8.8 14 15 A E - 0 0 0 45,-0.2 16,-2.8 15,-0.1 2,-0.4 -0.311 47.0-154.1 -69.7 138.7 12.4 8.6 -8.2 15 16 A S E -E 29 0B 19 14,-0.2 37,-1.9 12,-0.0 38,-0.6 -0.943 11.4-176.0-116.0 130.9 11.6 6.3 -11.2 16 17 A V E -EF 28 51B 0 12,-2.3 12,-2.7 -2,-0.4 2,-0.4 -0.954 10.6-153.0-124.8 148.2 10.1 2.9 -11.1 17 18 A S E -EF 27 50B 11 33,-2.3 33,-2.9 -2,-0.4 2,-0.6 -0.979 9.5-143.8-120.3 131.8 9.4 0.4 -13.8 18 19 A L E -EF 26 49B 0 8,-3.1 7,-2.8 -2,-0.4 8,-1.2 -0.885 25.4-171.0 -90.3 122.2 6.7 -2.3 -13.7 19 20 A Q E -EF 24 48B 43 29,-2.9 29,-2.7 -2,-0.6 2,-0.4 -0.920 14.7-170.4-119.9 139.4 8.0 -5.4 -15.4 20 21 A V E > S-EF 23 47B 0 3,-2.9 3,-1.9 -2,-0.4 27,-0.2 -0.984 79.8 -16.2-130.0 119.2 6.1 -8.6 -16.3 21 22 A G T 3 S- 0 0 48 25,-2.3 26,-0.1 -2,-0.4 3,-0.1 0.839 129.6 -52.6 54.1 34.0 8.1 -11.7 -17.5 22 23 A G T 3 S+ 0 0 72 24,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.385 115.5 119.4 83.4 -0.8 11.1 -9.4 -18.1 23 24 A T E < -E 20 0B 72 -3,-1.9 -3,-2.9 1,-0.0 2,-0.7 -0.774 66.4-126.4 -99.5 135.4 9.1 -7.1 -20.2 24 25 A T E +E 19 0B 78 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.692 27.3 178.8 -84.3 113.6 8.7 -3.4 -19.1 25 26 A V E - 0 0 35 -7,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.927 63.5 -21.3 -77.6 -45.5 5.0 -2.6 -19.0 26 27 A Q E -E 18 0B 88 -8,-1.2 -8,-3.1 13,-0.1 2,-0.4 -0.982 52.5-147.2-169.1 149.8 5.3 1.0 -17.9 27 28 A T E -E 17 0B 59 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.968 19.9-176.3-128.9 142.4 7.6 3.4 -16.1 28 29 A W E -E 16 0B 39 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.5 -0.977 27.2-129.3-140.9 149.5 6.7 6.2 -13.8 29 30 A T E -E 15 0B 88 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.894 36.4-140.7 -96.3 128.1 8.1 9.1 -11.9 30 31 A L - 0 0 2 -16,-2.8 2,-0.2 -2,-0.5 -22,-0.1 -0.364 5.6-141.4 -85.8 165.4 6.9 9.0 -8.3 31 32 A T - 0 0 64 2,-0.4 -22,-3.3 -24,-0.3 -19,-0.3 -0.607 34.0-100.7-109.5-179.1 5.8 11.9 -6.0 32 33 A T S S+ 0 0 82 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.1 0.578 101.6 76.4 -81.9 -5.9 6.4 12.2 -2.2 33 34 A A S S- 0 0 44 -26,-0.1 -2,-0.4 -21,-0.0 2,-0.3 -0.836 94.8-105.5-101.9 142.4 2.8 11.1 -1.5 34 35 A M + 0 0 25 -2,-0.4 2,-0.3 -26,-0.1 -26,-0.2 -0.495 57.6 161.1 -60.4 124.1 1.7 7.5 -1.7 35 36 A Q E -A 7 0A 106 -28,-1.6 -28,-2.1 -2,-0.3 2,-0.3 -0.931 38.0-100.7-146.2 162.8 -0.4 7.4 -4.9 36 37 A D E -A 6 0A 84 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.716 25.6-169.8 -97.7 140.8 -1.7 4.8 -7.3 37 38 A Y E -A 5 0A 29 -32,-2.1 -32,-3.3 -2,-0.3 2,-0.3 -0.996 12.5-160.5-128.5 126.0 -0.2 3.9 -10.6 38 39 A T E +A 4 0A 93 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.813 16.7 159.0-122.9 146.6 -2.0 1.7 -13.0 39 40 A A E -A 3 0A 17 -36,-2.1 -36,-2.6 -2,-0.3 2,-0.3 -0.941 19.1-147.5-148.5 172.1 -1.1 -0.4 -16.0 40 41 A S E +A 2 0A 84 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.994 14.2 173.4-149.5 145.7 -2.4 -3.3 -18.0 41 42 A T - 0 0 19 -40,-1.7 -2,-0.0 -2,-0.3 -16,-0.0 -0.991 33.8-145.9-147.7 152.5 -0.9 -6.2 -20.0 42 43 A S S S+ 0 0 123 -2,-0.3 2,-0.1 2,-0.1 -40,-0.1 0.426 77.7 100.8 -91.0 -2.6 -2.0 -9.3 -21.8 43 44 A L - 0 0 75 -42,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.416 57.7-155.8 -79.4 155.9 1.3 -10.9 -20.7 44 45 A T + 0 0 114 -2,-0.1 2,-0.3 -24,-0.1 -2,-0.1 -0.761 41.2 85.6-117.2 177.4 1.8 -13.3 -17.8 45 46 A G S S- 0 0 16 -2,-0.3 64,-1.9 -25,-0.1 2,-0.2 -0.766 78.8 -17.2 122.2-177.8 4.9 -14.0 -15.8 46 47 A E E - G 0 108B 63 -2,-0.3 -25,-2.3 62,-0.3 -24,-0.5 -0.413 58.7-140.3 -66.8 130.0 6.8 -12.7 -12.8 47 48 A I E +FG 20 107B 0 60,-2.5 59,-3.0 -27,-0.2 60,-0.6 -0.799 23.6 178.4 -90.8 130.5 5.9 -9.2 -11.7 48 49 A R E -FG 19 105B 77 -29,-2.7 -29,-2.9 -2,-0.5 2,-0.5 -0.982 20.8-157.3-127.6 141.6 8.7 -6.9 -10.6 49 50 A V E -FG 18 104B 0 55,-2.3 55,-2.3 -2,-0.4 2,-0.4 -0.983 26.0-165.1-116.2 115.5 8.6 -3.2 -9.5 50 51 A A E -FG 17 103B 8 -33,-2.9 -33,-2.3 -2,-0.5 2,-0.5 -0.895 21.8-150.0-113.1 127.7 12.1 -1.8 -10.0 51 52 A F E +FG 16 102B 2 51,-2.7 51,-2.0 -2,-0.4 -35,-0.2 -0.842 26.3 170.1 -90.6 124.4 13.7 1.4 -8.7 52 53 A T + 0 0 72 -37,-1.9 -36,-0.1 -2,-0.5 -1,-0.1 0.480 56.4 54.8-119.1 -7.3 16.2 2.4 -11.5 53 54 A N + 0 0 37 -38,-0.6 -1,-0.1 47,-0.1 5,-0.1 -0.146 62.5 170.5-129.7 39.1 17.6 5.9 -10.8 54 55 A D + 0 0 62 -3,-0.1 2,-0.3 -39,-0.1 5,-0.1 -0.192 12.0 153.1 -49.6 141.2 19.1 5.8 -7.3 55 56 A A > - 0 0 42 3,-0.3 3,-2.4 45,-0.0 2,-0.1 -0.944 57.7 -55.1-160.1 169.3 21.1 9.0 -6.5 56 57 A T T 3 S+ 0 0 154 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.378 129.3 14.0 -55.6 117.2 22.1 10.9 -3.4 57 58 A G T 3 S+ 0 0 48 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.307 99.1 112.1 100.2 -3.5 18.7 11.7 -1.8 58 59 A R < + 0 0 57 -3,-2.4 -3,-0.3 -48,-0.1 2,-0.3 -0.868 29.8 155.7-108.5 134.1 16.3 9.3 -3.7 59 60 A D - 0 0 44 -2,-0.4 -49,-1.5 -5,-0.1 2,-0.3 -0.969 27.3-139.5-151.5 146.8 14.6 6.2 -2.1 60 61 A V E -BC 9 98A 0 38,-3.0 38,-3.3 -2,-0.3 2,-0.4 -0.862 9.3-166.9-113.9 144.2 11.4 4.4 -3.1 61 62 A Q E -BC 8 97A 20 -53,-2.5 -53,-2.4 -2,-0.3 2,-0.6 -0.997 2.8-169.4-128.0 122.1 8.6 3.0 -0.9 62 63 A V E -B 7 0A 0 34,-3.2 -55,-0.3 -2,-0.4 3,-0.1 -0.959 4.4-173.0-112.1 118.2 6.1 0.6 -2.4 63 64 A D E - 0 0 40 -57,-2.5 11,-1.9 -2,-0.6 12,-0.5 0.964 61.3 -49.2 -71.9 -53.8 3.1 -0.1 -0.1 64 65 A Y E -BD 6 73A 55 -58,-0.9 -58,-2.6 9,-0.3 -1,-0.3 -0.959 44.9-124.3-164.1 170.3 1.5 -2.8 -2.2 65 66 A I E -BD 5 72A 0 7,-2.4 7,-3.2 -2,-0.3 2,-0.4 -0.895 15.0-144.4-123.7 162.0 0.4 -3.8 -5.7 66 67 A V E -BD 4 71A 30 -62,-2.3 -62,-2.9 -2,-0.3 2,-0.6 -0.996 13.2-168.1-127.2 121.8 -3.1 -4.9 -6.7 67 68 A V E > S-BD 3 70A 1 3,-2.7 3,-2.2 -2,-0.4 -64,-0.2 -0.941 73.7 -28.2-118.8 108.6 -3.2 -7.5 -9.4 68 69 A N T 3 S- 0 0 78 -66,-3.2 -1,-0.2 -2,-0.6 -65,-0.1 0.922 129.4 -44.7 46.1 49.5 -6.6 -8.1 -11.0 69 70 A G T 3 S+ 0 0 68 1,-0.2 2,-0.6 -67,-0.2 -1,-0.3 0.197 114.7 116.0 86.8 -13.4 -8.3 -7.1 -7.7 70 71 A Q E < -D 67 0A 131 -3,-2.2 -3,-2.7 2,-0.0 2,-0.3 -0.763 60.1-134.8 -99.4 121.8 -5.9 -9.0 -5.4 71 72 A T E -D 66 0A 83 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.561 18.4-173.6 -74.5 137.1 -3.7 -7.1 -3.0 72 73 A R E -D 65 0A 42 -7,-3.2 -7,-2.4 -2,-0.3 2,-0.2 -0.965 19.0-140.7-129.9 109.7 -0.0 -8.1 -2.6 73 74 A Q E > -D 64 0A 59 -2,-0.4 3,-1.3 -9,-0.2 -9,-0.3 -0.518 8.4-139.1 -72.3 135.4 1.9 -6.3 0.2 74 75 A A G > S+ 0 0 0 -11,-1.9 3,-1.8 1,-0.3 21,-0.5 0.916 104.6 58.0 -61.4 -35.2 5.4 -5.3 -0.7 75 76 A E G 3 S+ 0 0 64 -12,-0.5 -1,-0.3 1,-0.3 21,-0.1 0.574 98.9 58.4 -75.7 -9.2 6.4 -6.3 2.8 76 77 A N G < S+ 0 0 114 -3,-1.3 2,-0.4 19,-0.1 -1,-0.3 0.336 85.9 98.9 -94.1 1.2 5.1 -9.9 2.3 77 78 A Q < - 0 0 33 -3,-1.8 17,-3.0 -4,-0.2 18,-0.4 -0.773 62.0-152.8 -94.5 138.6 7.4 -10.5 -0.7 78 79 A S S S+ 0 0 90 -2,-0.4 2,-0.7 15,-0.2 -1,-0.1 0.783 75.5 68.3 -84.8 -22.8 10.6 -12.4 -0.1 79 80 A V + 0 0 60 26,-0.5 26,-2.1 14,-0.1 2,-0.4 -0.853 50.1 151.2-105.2 116.6 12.8 -10.9 -2.9 80 81 A N B +H 104 0B 5 -2,-0.7 12,-0.4 12,-0.4 24,-0.2 -0.915 14.6 178.6-140.5 109.6 13.8 -7.3 -2.5 81 82 A T S S+ 0 0 50 22,-2.9 23,-0.1 -2,-0.4 17,-0.1 0.426 77.4 50.1 -95.5 1.6 17.1 -6.4 -4.1 82 83 A G S S+ 0 0 0 21,-0.4 18,-2.9 15,-0.2 17,-1.1 0.614 76.4 110.4-116.6 -13.3 17.0 -2.7 -3.3 83 84 A V - 0 0 5 9,-0.3 8,-1.7 15,-0.2 7,-0.8 -0.351 65.8-129.2 -65.6 135.6 16.3 -2.5 0.4 84 85 A W E +I 89 0C 128 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.765 53.8 137.4 -78.6 115.1 19.1 -1.3 2.8 85 86 A A E > +I 88 0C 19 3,-2.4 3,-1.1 -2,-0.7 6,-0.1 -0.985 55.5 22.9-158.8 149.1 19.2 -4.0 5.5 86 87 A N T 3 S- 0 0 130 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.878 130.8 -63.9 54.4 37.3 22.0 -5.8 7.3 87 88 A N T 3 S+ 0 0 137 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.820 118.5 83.2 59.1 36.9 24.3 -2.9 6.4 88 89 A Q E X S-I 85 0C 105 -3,-1.1 -3,-2.4 -5,-0.1 3,-1.1 -0.984 84.9 -92.0-161.7 156.8 24.0 -3.6 2.6 89 90 A a E 3 S+I 84 0C 64 -2,-0.3 -5,-0.2 1,-0.3 -6,-0.2 -0.500 114.8 11.0 -69.5 139.1 21.9 -3.0 -0.5 90 91 A G T 3 S+ 0 0 25 -7,-0.8 -1,-0.3 -2,-0.2 -6,-0.2 0.805 86.1 151.7 57.6 32.0 19.4 -5.8 -1.1 91 92 A G < - 0 0 16 -8,-1.7 2,-0.3 -3,-1.1 -7,-0.1 0.539 60.3 -0.7 -76.6 -7.1 20.3 -7.0 2.4 92 93 A S - 0 0 47 -12,-0.4 -12,-0.4 -9,-0.3 -9,-0.3 -0.921 63.4-120.1-154.5-174.9 16.9 -8.6 3.1 93 94 A G S S+ 0 0 17 -2,-0.3 -15,-0.2 -14,-0.2 -14,-0.1 -0.419 77.6 61.0-111.4-161.5 13.4 -9.4 1.8 94 95 A N S S+ 0 0 97 -17,-3.0 2,-0.4 -20,-0.2 -19,-0.2 0.876 75.2 122.9 48.7 54.8 10.0 -8.4 3.2 95 96 A S - 0 0 22 -21,-0.5 -1,-0.2 -18,-0.4 -18,-0.1 -0.998 59.7-145.6-141.5 147.7 10.3 -4.7 3.0 96 97 A E S S+ 0 0 38 -2,-0.4 -34,-3.2 -21,-0.1 2,-0.3 0.602 76.7 93.9 -74.3 -19.1 8.4 -1.9 1.4 97 98 A W E -C 61 0A 72 -36,-0.2 2,-0.5 -13,-0.1 -36,-0.2 -0.624 47.9-174.5 -92.5 137.2 11.7 0.1 0.7 98 99 A L E +C 60 0A 0 -38,-3.3 -38,-3.0 -2,-0.3 -15,-0.2 -0.916 18.5 161.3-119.1 100.3 14.0 0.2 -2.2 99 100 A H + 0 0 50 -17,-1.1 2,-0.2 -2,-0.5 -16,-0.2 0.815 69.1 34.7 -85.0 -40.2 16.9 2.4 -0.9 100 101 A a S S- 0 0 14 -18,-2.9 -49,-0.2 -3,-0.1 -40,-0.1 -0.686 110.7 -73.3-104.7 167.1 19.3 1.2 -3.7 101 102 A N S S+ 0 0 80 -2,-0.2 2,-0.3 -49,-0.1 -49,-0.2 -0.360 87.8 95.2 -57.2 141.1 18.6 0.3 -7.3 102 103 A G E -G 51 0B 14 -51,-2.0 -51,-2.7 -4,-0.1 2,-0.3 -0.970 60.3-103.3 157.6-174.9 16.8 -3.0 -7.3 103 104 A Y E -G 50 0B 54 -2,-0.3 -22,-2.9 -53,-0.3 2,-0.5 -0.960 9.8-128.1-144.5 159.8 13.4 -4.5 -7.4 104 105 A I E -GH 49 80B 0 -55,-2.3 -55,-2.3 -2,-0.3 2,-0.6 -0.962 27.3-142.3-105.1 127.4 10.6 -6.2 -5.4 105 106 A S E -G 48 0B 15 -26,-2.1 -26,-0.5 -2,-0.5 -57,-0.2 -0.858 18.6-178.6 -90.4 124.8 9.4 -9.4 -6.9 106 107 A F E - 0 0 3 -59,-3.0 -58,-0.1 -2,-0.6 -1,-0.1 0.200 42.1-123.7-102.5 13.0 5.6 -9.9 -6.5 107 108 A G E -G 47 0B 29 -60,-0.6 -60,-2.5 -30,-0.0 -1,-0.3 -0.021 53.9 -16.6 69.1-175.5 5.6 -13.3 -8.2 108 109 A N E G 46 0B 119 -62,-0.3 -62,-0.3 1,-0.1 -64,-0.0 -0.243 360.0 360.0 -56.7 146.0 3.6 -14.6 -11.2 109 110 A V 0 0 42 -64,-1.9 -1,-0.1 -108,-0.0 -63,-0.1 0.968 360.0 360.0 -55.4 360.0 0.6 -12.6 -12.4