==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR-BINDING PROTEIN 12-NOV-08 2W3J . COMPND 2 MOLECULE: CARBOHYDRATE BINDING MODULE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR C.MONTAINER,J.FLINT,T.M.GLOSTER,J.P.TURKENBURG,G.J.DAVIES, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 64.2 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 . 60 43.8 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 . 1 0.7 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 . 15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.6 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 0 3 1 2 1 0 1 1 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 . 0 0 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 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 90 0, 0.0 2,-0.4 0, 0.0 126,-0.2 0.000 360.0 360.0 360.0 162.8 27.2 5.1 38.7 2 2 A W E -A 126 0A 105 124,-2.1 124,-2.6 130,-0.1 2,-0.6 -0.985 360.0-149.0-142.6 137.3 25.2 2.3 40.3 3 3 A L E -A 125 0A 52 -2,-0.4 2,-0.6 122,-0.2 122,-0.2 -0.919 18.3-151.8-104.1 118.7 21.7 2.3 41.8 4 4 A F E -A 124 0A 3 120,-3.4 120,-1.7 -2,-0.6 2,-0.3 -0.826 15.5-177.1-100.2 118.5 21.4 -0.1 44.7 5 5 A E E > -A 123 0A 25 -2,-0.6 3,-1.5 4,-0.2 6,-0.2 -0.783 35.8 -92.2-107.7 153.5 18.0 -1.7 45.4 6 6 A E T 3 S+ 0 0 6 116,-0.6 22,-0.4 -2,-0.3 23,-0.1 -0.297 110.9 18.2 -59.5 147.4 17.0 -4.1 48.1 7 7 A S T 3 S+ 0 0 85 1,-0.2 2,-0.3 20,-0.1 -1,-0.2 0.658 104.1 107.7 63.1 16.5 17.2 -7.8 47.2 8 8 A A S X S- 0 0 47 -3,-1.5 3,-2.0 1,-0.1 -1,-0.2 -0.828 87.3 -76.6-114.7 162.5 19.6 -7.0 44.3 9 9 A V T 3 S+ 0 0 97 -2,-0.3 -4,-0.2 1,-0.3 3,-0.1 -0.269 121.3 41.5 -56.5 142.6 23.3 -7.7 44.3 10 10 A G T 3 S+ 0 0 1 124,-0.4 34,-2.5 1,-0.3 2,-0.6 0.170 90.6 107.0 101.0 -17.0 25.2 -5.2 46.4 11 11 A F E < +F 43 0B 25 -3,-2.0 -1,-0.3 32,-0.2 32,-0.2 -0.863 40.8 170.6 -97.6 123.5 22.5 -5.3 49.1 12 12 A C E - 0 0 36 30,-2.7 2,-0.3 -2,-0.6 31,-0.2 0.899 49.3 -27.1-100.6 -53.8 23.6 -7.2 52.2 13 13 A S E -F 42 0B 56 29,-1.4 29,-2.4 2,-0.0 -1,-0.3 -0.989 45.3-164.4-162.1 161.3 21.2 -6.9 55.1 14 14 A N E -F 41 0B 45 -2,-0.3 27,-0.2 27,-0.2 2,-0.1 -0.980 23.5-121.7-153.1 145.8 18.6 -4.8 56.8 15 15 A S S S+ 0 0 28 25,-2.7 2,-0.2 -2,-0.3 17,-0.1 -0.436 85.3 8.5 -69.2 156.4 16.8 -4.5 60.1 16 16 A G S S- 0 0 44 17,-0.2 2,-0.3 -2,-0.1 17,-0.3 -0.454 103.4 -50.1 76.8-140.4 13.1 -4.9 59.9 17 17 A V E -B 32 0A 80 15,-2.6 15,-3.2 -2,-0.2 2,-0.4 -0.830 38.7-112.2-134.2 168.4 11.3 -6.0 56.7 18 18 A I E +B 31 0A 69 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.879 46.8 168.6-100.0 141.5 11.1 -5.2 53.0 19 19 A D E -B 30 0A 47 11,-2.7 11,-2.3 -2,-0.4 0, 0.0 -0.907 38.2-162.1-148.2 170.7 7.8 -3.7 52.0 20 20 A N + 0 0 87 -2,-0.3 5,-0.1 9,-0.2 4,-0.1 0.178 51.8 122.1-140.2 19.5 5.9 -2.0 49.2 21 21 A K + 0 0 133 9,-0.1 2,-0.7 1,-0.1 8,-0.0 0.806 66.7 59.3 -67.8 -33.0 3.0 -0.5 51.0 22 22 A H S > S- 0 0 45 38,-0.0 3,-0.6 8,-0.0 -1,-0.1 -0.849 89.0-131.8 -95.2 118.4 3.6 3.1 50.0 23 23 A A T 3 S+ 0 0 80 -2,-0.7 -2,-0.1 1,-0.2 6,-0.0 -0.168 79.1 62.1 -61.5 155.8 3.6 3.5 46.2 24 24 A G T 3 + 0 0 42 1,-0.3 -1,-0.2 -4,-0.1 68,-0.1 0.340 67.8 128.6 110.9 -6.4 6.4 5.3 44.4 25 25 A Y < - 0 0 72 -3,-0.6 -1,-0.3 -5,-0.1 2,-0.3 -0.193 53.0-127.0 -68.2 168.1 9.4 3.2 45.2 26 26 A T S > S+ 0 0 52 3,-0.4 3,-1.0 96,-0.0 -1,-0.1 -0.744 74.4 12.6-111.0 166.2 11.8 1.8 42.6 27 27 A G T 3 S- 0 0 54 -2,-0.3 -20,-0.1 1,-0.2 3,-0.1 -0.396 126.5 -36.4 63.6-146.8 12.8 -1.8 42.3 28 28 A T T 3 S- 0 0 87 -22,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.571 109.0 -62.5 -85.8 -14.7 10.6 -4.2 44.3 29 29 A G < - 0 0 0 -3,-1.0 -3,-0.4 93,-0.2 2,-0.3 -0.935 58.4 -84.7 163.4-146.4 10.0 -2.0 47.4 30 30 A F E -B 19 0A 0 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.5 -0.937 38.9 -88.0-155.7 169.1 11.9 -0.4 50.2 31 31 A I E -BC 18 121A 3 90,-2.5 90,-1.5 -2,-0.3 2,-0.6 -0.763 30.7-172.0 -88.4 128.7 13.3 -1.2 53.6 32 32 A D E -B 17 0A 33 -15,-3.2 -15,-2.6 -2,-0.5 88,-0.1 -0.927 17.4-159.9-118.4 99.9 11.0 -0.6 56.6 33 33 A T - 0 0 3 -2,-0.6 -17,-0.2 85,-0.3 8,-0.0 -0.388 23.5 -98.7 -77.4 162.5 13.1 -1.0 59.7 34 34 A E - 0 0 79 1,-0.1 2,-1.5 -2,-0.1 84,-0.4 -0.265 46.3 -97.5 -65.4 163.5 11.9 -1.7 63.1 35 35 A N S S+ 0 0 113 82,-0.1 2,-0.3 2,-0.0 81,-0.1 -0.662 80.9 117.0 -87.7 86.6 11.6 1.3 65.4 36 36 A A S > S- 0 0 31 -2,-1.5 3,-1.7 78,-0.2 78,-0.2 -0.995 70.6-101.6-152.8 144.3 14.9 0.9 67.3 37 37 A V T 3 S+ 0 0 102 -2,-0.3 76,-0.2 1,-0.2 78,-0.1 -0.425 110.7 25.2 -58.2 137.2 18.1 2.7 67.8 38 38 A G T 3 S+ 0 0 35 74,-2.8 -1,-0.2 1,-0.3 75,-0.1 0.440 78.2 155.2 86.0 -6.1 20.8 1.1 65.7 39 39 A A < - 0 0 0 -3,-1.7 73,-3.1 75,-0.3 -1,-0.3 -0.432 29.0-173.2 -54.0 135.2 18.4 -0.3 63.1 40 40 A S E - G 0 111B 17 71,-0.2 -25,-2.7 -3,-0.1 2,-0.3 -0.869 35.5-154.9-137.8 162.9 20.6 -0.6 60.0 41 41 A I E -FG 14 110B 0 69,-1.7 69,-2.5 -2,-0.3 2,-0.4 -0.985 20.1-159.2-134.3 141.6 21.0 -1.4 56.3 42 42 A V E +FG 13 109B 23 -29,-2.4 -30,-2.7 -2,-0.3 -29,-1.4 -0.988 9.8 179.9-127.6 135.2 24.3 -2.6 54.8 43 43 A W E -FG 11 108B 6 65,-2.9 65,-2.0 -2,-0.4 2,-0.4 -0.841 14.3-148.6-125.3 162.4 25.5 -2.5 51.2 44 44 A S E + G 0 107B 2 -34,-2.5 90,-2.0 -2,-0.3 2,-0.3 -0.998 23.3 166.2-135.4 129.7 28.7 -3.7 49.4 45 45 A L E -HG 133 106B 2 61,-2.2 61,-3.1 -2,-0.4 2,-0.4 -0.937 27.8-132.7-138.1 162.4 30.2 -2.0 46.4 46 46 A S E -HG 132 105B 29 86,-3.0 86,-2.1 -2,-0.3 2,-0.4 -0.946 16.1-164.1-115.6 140.5 33.4 -1.9 44.4 47 47 A A E -HG 131 104B 5 57,-2.0 57,-2.8 55,-0.4 84,-0.2 -0.967 17.9-144.7-119.7 138.3 35.2 1.3 43.3 48 48 A A S S+ 0 0 75 82,-1.1 2,-0.3 -2,-0.4 55,-0.1 0.841 84.6 15.3 -70.1 -33.4 37.9 1.4 40.5 49 49 A S S S- 0 0 60 53,-0.1 2,-0.6 81,-0.1 -1,-0.1 -0.976 82.8-102.0-142.4 159.7 39.8 4.1 42.3 50 50 A A + 0 0 71 -2,-0.3 2,-0.3 -3,-0.1 52,-0.2 -0.680 66.8 101.5 -82.1 119.9 40.1 5.8 45.7 51 51 A K E S-D 101 0A 80 50,-1.2 50,-2.6 -2,-0.6 2,-0.4 -0.950 73.3 -66.0-170.1-174.0 38.4 9.2 46.0 52 52 A T E -D 100 0A 87 -2,-0.3 2,-0.3 48,-0.2 46,-0.1 -0.764 47.9-172.2 -89.8 135.2 35.3 10.9 47.3 53 53 A Y E -D 99 0A 14 46,-2.8 46,-3.3 -2,-0.4 2,-0.5 -0.902 23.9-120.3-122.5 151.6 32.0 10.0 45.6 54 54 A T E -D 98 0A 51 73,-0.4 73,-2.9 -2,-0.3 2,-0.3 -0.846 28.3-168.5 -91.5 125.6 28.5 11.5 46.0 55 55 A A E -DE 97 126A 1 42,-3.2 42,-2.6 -2,-0.5 2,-0.5 -0.837 5.7-156.0-106.0 146.4 25.8 9.0 47.2 56 56 A Q E -DE 96 125A 56 69,-2.9 69,-2.6 -2,-0.3 2,-0.5 -0.984 2.4-158.8-124.6 126.8 22.1 9.8 47.0 57 57 A I E -DE 95 124A 2 38,-2.7 38,-1.8 -2,-0.5 2,-0.5 -0.875 5.3-154.8-104.3 126.3 19.7 8.1 49.4 58 58 A R E +DE 94 123A 64 65,-2.3 64,-2.4 -2,-0.5 65,-1.2 -0.884 28.6 162.0-102.7 133.0 16.0 8.1 48.3 59 59 A F E -DE 93 121A 2 34,-2.6 34,-3.5 -2,-0.5 2,-0.5 -0.954 36.3-130.5-150.3 160.3 13.6 7.7 51.2 60 60 A G E + E 0 120A 2 60,-2.5 60,-2.5 -2,-0.3 2,-0.2 -0.964 29.0 158.2-117.5 132.3 10.1 8.1 52.6 61 61 A N + 0 0 0 -2,-0.5 25,-2.3 30,-0.4 26,-0.4 -0.711 13.8 146.7-153.8 102.3 9.3 9.8 55.8 62 62 A G + 0 0 13 23,-0.2 27,-0.2 25,-0.2 23,-0.1 0.110 47.5 120.0-115.1 19.5 5.8 11.2 56.5 63 63 A G S S- 0 0 14 2,-0.2 24,-0.3 25,-0.1 -2,-0.1 0.102 82.8 -87.2 -78.7-171.7 6.1 10.4 60.2 64 64 A T S S+ 0 0 145 22,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.676 101.8 11.6 -80.9 -12.4 5.9 12.6 63.2 65 65 A S S S- 0 0 48 18,-0.1 -2,-0.2 19,-0.1 21,-0.1 -0.955 87.1 -77.6-151.7 172.3 9.6 13.5 63.3 66 66 A A - 0 0 28 -2,-0.3 2,-0.3 18,-0.1 17,-0.2 -0.285 36.7-140.9 -62.9 155.4 13.0 13.4 61.5 67 67 A R - 0 0 28 16,-1.7 52,-0.4 15,-0.9 14,-0.1 -0.657 20.4-157.0-122.7 75.1 14.7 10.0 61.6 68 68 A R + 0 0 103 -2,-0.3 45,-2.7 50,-0.1 46,-0.6 -0.172 18.6 171.4 -56.6 141.4 18.4 10.9 62.0 69 69 A A E -IJ 81 112B 0 12,-2.2 12,-2.8 43,-0.3 2,-0.4 -0.994 27.7-122.9-151.3 152.3 20.8 8.2 60.9 70 70 A T E -IJ 80 111B 13 41,-2.7 41,-2.2 -2,-0.3 2,-0.5 -0.816 14.8-138.0-103.9 135.9 24.6 7.9 60.5 71 71 A V E -IJ 79 110B 4 8,-3.1 7,-3.3 -2,-0.4 8,-1.2 -0.808 22.8-168.5 -89.1 120.9 26.3 6.9 57.2 72 72 A V E -IJ 77 109B 17 37,-3.1 37,-2.7 -2,-0.5 2,-0.5 -0.964 3.3-170.3-111.8 127.7 29.2 4.5 58.0 73 73 A V E > S-IJ 76 108B 5 3,-3.0 3,-1.5 -2,-0.5 35,-0.2 -0.980 72.9 -12.8-126.5 123.8 31.7 3.7 55.2 74 74 A N T 3 S- 0 0 40 33,-2.3 -1,-0.2 -2,-0.5 34,-0.1 0.892 130.7 -52.8 53.6 43.8 34.2 1.0 55.7 75 75 A D T 3 S+ 0 0 152 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.507 117.0 113.4 74.1 8.2 33.4 0.8 59.4 76 76 A S E < S-I 73 0B 61 -3,-1.5 -3,-3.0 0, 0.0 2,-0.4 -0.933 70.6-120.2-113.8 132.0 34.0 4.6 59.9 77 77 A Q E +I 72 0B 151 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.518 34.7 172.7 -69.4 122.2 31.3 7.1 60.8 78 78 A I E - 0 0 55 -7,-3.3 2,-0.3 -2,-0.4 -6,-0.2 0.881 54.2 -24.5 -99.2 -49.3 31.1 9.7 58.0 79 79 A K E -I 71 0B 118 -8,-1.2 -8,-3.1 18,-0.0 2,-0.5 -0.978 49.2-123.2-165.2 150.4 28.1 11.9 58.6 80 80 A T E -I 70 0B 42 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.900 28.4-159.3-102.7 128.6 24.7 12.1 60.4 81 81 A L E -I 69 0B 8 -12,-2.8 -12,-2.2 -2,-0.5 16,-0.0 -0.820 13.7-140.8-108.8 150.1 21.8 12.9 58.1 82 82 A D - 0 0 69 -2,-0.3 -15,-0.9 -14,-0.2 -1,-0.1 0.872 13.1-160.5 -79.3 -43.4 18.5 14.3 59.3 83 83 A F - 0 0 2 -17,-0.2 -16,-1.7 1,-0.1 -18,-0.1 0.985 24.8-153.6 52.2 63.7 15.9 12.4 57.1 84 84 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -18,-0.1 -0.203 9.0-114.4 -66.0 155.9 13.2 15.0 57.8 85 85 A T - 0 0 43 1,-0.1 -23,-0.2 -23,-0.1 -19,-0.1 -0.682 22.9-176.0 -83.9 145.3 9.5 14.3 57.6 86 86 A N - 0 0 51 -25,-2.3 -24,-0.2 -2,-0.3 -1,-0.1 0.232 42.3-124.0-116.1 10.9 7.3 15.9 55.0 87 87 A S S S+ 0 0 99 -26,-0.4 2,-0.3 -24,-0.3 -25,-0.2 0.757 85.3 101.4 57.0 25.6 4.0 14.4 56.4 88 88 A N > - 0 0 66 -27,-0.4 3,-1.5 3,-0.2 -27,-0.3 -0.780 48.8-176.7-147.2 96.3 3.5 13.0 52.9 89 89 A W T 3 S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.3 -27,-0.1 0.569 85.7 63.9 -72.5 -10.0 4.3 9.3 52.3 90 90 A T T 3 S+ 0 0 113 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.627 91.9 70.5 -84.9 -14.3 3.5 9.8 48.6 91 91 A Q S < S- 0 0 113 -3,-1.5 -30,-0.4 -30,-0.0 -3,-0.2 -0.866 75.5-156.4-108.2 100.3 6.3 12.2 48.1 92 92 A W - 0 0 11 -2,-0.8 2,-0.3 -32,-0.1 -32,-0.2 -0.401 11.4-149.0 -72.1 156.2 9.6 10.4 48.3 93 93 A Q E -D 59 0A 34 -34,-3.5 -34,-2.6 -2,-0.1 2,-0.3 -0.787 4.5-148.2-125.4 163.7 12.7 12.5 49.3 94 94 A T E -D 58 0A 76 -2,-0.3 2,-0.4 -36,-0.2 -36,-0.2 -0.971 7.5-170.5-133.4 149.5 16.4 12.4 48.5 95 95 A V E -D 57 0A 35 -38,-1.8 -38,-2.7 -2,-0.3 2,-0.3 -0.994 14.0-144.5-136.8 137.6 19.5 13.4 50.5 96 96 A N E +D 56 0A 91 -2,-0.4 2,-0.3 -40,-0.2 -40,-0.2 -0.754 18.6 177.4 -99.3 146.2 23.0 13.6 49.1 97 97 A V E -D 55 0A 5 -42,-2.6 -42,-3.2 -2,-0.3 2,-0.4 -0.975 25.3-131.2-147.5 134.8 26.1 12.6 51.1 98 98 A D E -D 54 0A 97 -2,-0.3 -44,-0.2 -44,-0.2 -46,-0.0 -0.724 29.0-172.1 -84.6 132.2 29.8 12.6 50.1 99 99 A I E -D 53 0A 1 -46,-3.3 -46,-2.8 -2,-0.4 2,-0.5 -0.981 23.0-128.6-130.6 135.9 31.6 9.4 50.9 100 100 A P E -D 52 0A 63 0, 0.0 2,-0.4 0, 0.0 -48,-0.2 -0.696 31.3-171.5 -80.0 122.6 35.3 8.3 50.8 101 101 A L E -D 51 0A 5 -50,-2.6 -50,-1.2 -2,-0.5 2,-0.2 -0.892 12.3-143.2-115.3 148.8 35.7 5.1 48.9 102 102 A K - 0 0 124 -2,-0.4 -55,-0.4 -52,-0.2 2,-0.2 -0.655 36.7 -89.0 -98.7 159.4 38.8 2.9 48.5 103 103 A A S S+ 0 0 64 -2,-0.2 2,-0.3 -55,-0.1 -55,-0.2 -0.494 100.0 14.7 -64.7 137.1 39.8 1.0 45.4 104 104 A G E S+G 47 0B 36 -57,-2.8 -57,-2.0 -2,-0.2 2,-0.2 -0.680 118.0 3.8 98.1-152.1 38.2 -2.5 45.6 105 105 A T E -G 46 0B 94 -2,-0.3 2,-0.3 -59,-0.2 -59,-0.2 -0.467 63.0-180.0 -78.1 138.5 35.4 -3.5 47.9 106 106 A N E -G 45 0B 2 -61,-3.1 -61,-2.2 -2,-0.2 2,-0.4 -0.951 17.4-141.7-132.2 150.3 33.8 -1.0 50.2 107 107 A S E -G 44 0B 41 -2,-0.3 -33,-2.3 -63,-0.2 2,-0.4 -0.903 11.7-168.7-111.3 146.3 31.0 -1.3 52.8 108 108 A I E -GJ 43 73B 2 -65,-2.0 -65,-2.9 -2,-0.4 2,-0.4 -0.999 8.6-179.7-130.5 132.1 28.3 1.3 53.4 109 109 A K E -GJ 42 72B 88 -37,-2.7 -37,-3.1 -2,-0.4 2,-0.5 -0.986 17.1-155.1-131.2 143.8 26.0 1.1 56.4 110 110 A L E -GJ 41 71B 2 -69,-2.5 -69,-1.7 -2,-0.4 2,-0.4 -0.989 18.2-168.9-119.2 130.4 23.2 3.4 57.5 111 111 A V E -GJ 40 70B 38 -41,-2.2 -41,-2.7 -2,-0.5 -71,-0.2 -0.966 20.9-122.0-130.8 122.3 22.5 3.3 61.2 112 112 A A E - 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