==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 15-JUL-92 1LTT . COMPND 2 MOLECULE: HEAT-LABILE ENTEROTOXIN, SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.K.SIXMA,W.G.J.HOL . 741 7 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 26.3 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 47 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 2 4 3 1 0 0 0 0 1 0 0 0 0 0 1 2 2 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 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 3 1 8 13 5 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 D A 0 0 44 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 163.4 13.8 70.3 21.1 2 2 D P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.250 360.0-155.4 -55.6 155.0 10.6 69.8 19.0 3 3 D Q S S+ 0 0 72 1,-0.2 2,-0.3 140,-0.0 149,-0.1 0.564 72.6 28.0-112.5 -14.9 7.4 70.6 20.7 4 4 D T S > S- 0 0 70 1,-0.1 4,-1.7 96,-0.0 5,-0.2 -0.943 81.2-109.5-141.7 162.3 5.0 68.4 18.5 5 5 D I H > S+ 0 0 6 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.878 117.5 55.2 -63.8 -36.4 5.3 65.2 16.4 6 6 D T H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 108.2 48.9 -59.8 -44.5 4.9 67.2 13.1 7 7 D E H 4 S+ 0 0 89 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.840 114.4 43.9 -62.1 -40.6 7.8 69.4 14.1 8 8 D L H >< S+ 0 0 1 -4,-1.7 3,-1.5 2,-0.2 4,-0.3 0.893 109.6 56.4 -72.5 -41.8 10.0 66.5 14.9 9 9 D a H >< S+ 0 0 3 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.943 99.6 62.2 -57.1 -42.6 9.0 64.5 11.8 10 10 D S T 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.608 89.2 69.5 -58.7 -14.9 10.1 67.4 9.7 11 11 D E T < S+ 0 0 93 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.3 0.631 93.6 65.8 -81.3 -12.9 13.7 67.2 10.8 12 12 D Y S < S- 0 0 51 -3,-2.2 3,-0.5 -4,-0.3 2,-0.3 -0.776 80.0-121.8-111.2 159.1 14.3 63.9 9.0 13 13 D R S S+ 0 0 214 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.732 92.2 25.8 -96.9 149.2 14.3 63.0 5.3 14 14 D N S S+ 0 0 87 -2,-0.3 75,-2.7 1,-0.3 76,-0.5 0.707 94.8 124.9 72.7 30.1 12.0 60.4 3.8 15 15 D T E +A 88 0A 30 -3,-0.5 2,-0.3 73,-0.3 -1,-0.3 -0.741 33.4 178.0-117.0 162.5 9.3 60.9 6.6 16 16 D Q E -A 87 0A 74 71,-1.4 71,-2.2 -2,-0.3 2,-0.4 -0.970 26.8-118.7-160.1 151.9 5.7 61.7 6.5 17 17 D I E -A 86 0A 49 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.801 19.7-164.0 -97.0 136.2 2.8 62.2 9.0 18 18 D Y E -A 85 0A 48 67,-2.2 67,-1.8 -2,-0.4 2,-1.0 -0.983 12.6-147.8-113.6 123.9 -0.2 59.9 9.0 19 19 D T E +A 84 0A 94 -2,-0.5 65,-0.3 65,-0.2 64,-0.1 -0.829 30.7 164.5 -89.0 102.8 -3.2 61.2 11.0 20 20 D I E - 0 0 28 63,-1.7 -1,-0.2 -2,-1.0 64,-0.2 0.923 12.9-177.8 -81.7 -52.7 -4.6 57.8 12.1 21 21 D N E + 0 0 107 62,-1.7 2,-0.3 61,-0.5 62,-0.2 0.900 51.1 91.4 48.4 52.3 -7.0 58.7 14.8 22 22 D D E S-A 82 0A 28 60,-1.4 60,-2.5 58,-0.1 -1,-0.2 -0.989 77.8-100.8-160.3 159.2 -7.9 55.1 15.5 23 23 D K - 0 0 42 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.354 52.0 -87.3 -76.0 172.8 -6.9 52.2 17.6 24 24 D I - 0 0 2 56,-0.4 18,-0.2 51,-0.2 3,-0.1 -0.622 27.4-158.1 -84.5 137.2 -4.8 49.3 16.2 25 25 D L S S+ 0 0 51 16,-2.8 494,-3.5 1,-0.3 2,-0.3 0.837 72.6 2.8 -83.7 -41.2 -6.6 46.5 14.4 26 26 D S E -BC 41 518A 21 15,-1.4 15,-1.5 492,-0.2 2,-0.4 -0.997 56.0-153.3-149.5 160.8 -3.9 43.8 14.8 27 27 D Y E -BC 40 517A 0 490,-2.3 490,-2.3 -2,-0.3 2,-0.4 -0.995 9.1-172.2-134.0 129.5 -0.5 43.3 16.3 28 28 D T E -BC 39 516A 8 11,-2.2 11,-2.5 -2,-0.4 2,-0.4 -0.995 4.1-173.6-125.9 135.9 2.1 40.8 15.1 29 29 D E E -BC 38 515A 2 486,-2.6 486,-2.5 -2,-0.4 2,-0.4 -0.997 5.3-168.4-133.4 133.7 5.2 40.2 17.0 30 30 D S E +BC 37 514A 6 7,-2.2 7,-0.5 -2,-0.4 484,-0.2 -0.975 27.7 175.1-129.3 138.4 8.0 38.0 15.7 31 31 D M + 0 0 1 482,-2.9 5,-0.2 -2,-0.4 483,-0.2 0.093 42.8 133.8-118.0 13.3 11.1 36.5 17.2 32 32 D A S > S- 0 0 0 481,-0.6 3,-2.3 3,-0.5 -2,-0.1 -0.443 74.1 -87.4 -62.6 134.5 12.0 34.5 14.0 33 33 D G T 3 S+ 0 0 5 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.253 112.5 6.4 -51.8 130.9 15.8 35.0 13.3 34 34 D K T 3 S+ 0 0 148 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.318 122.5 75.1 72.8 -3.3 16.5 38.2 11.2 35 35 D R < + 0 0 65 -3,-2.3 2,-1.4 16,-0.1 -3,-0.5 -0.216 51.9 143.3-126.7 41.9 12.8 39.1 11.5 36 36 D E + 0 0 8 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.681 41.2 111.9 -87.8 92.5 12.6 40.4 15.2 37 37 D M E -B 30 0A 3 -2,-1.4 -7,-2.2 -7,-0.5 2,-0.4 -0.904 62.6-120.5-152.3 174.8 10.1 43.1 14.6 38 38 D V E -BD 29 50A 2 12,-1.0 12,-2.3 -2,-0.3 2,-0.4 -0.975 19.9-163.2-129.2 140.8 6.5 44.1 15.3 39 39 D I E -BD 28 49A 2 -11,-2.5 -11,-2.2 -2,-0.4 2,-0.3 -0.982 6.7-173.7-125.5 134.2 3.9 44.8 12.6 40 40 D I E -BD 27 48A 1 8,-2.6 8,-2.7 -2,-0.4 2,-0.3 -0.952 2.8-165.9-126.6 147.9 0.6 46.8 13.2 41 41 D T E -BD 26 47A 26 -15,-1.5 -16,-2.8 -2,-0.3 -15,-1.4 -0.955 7.5-148.6-126.6 155.0 -2.4 47.3 10.9 42 42 D F > - 0 0 2 4,-2.2 3,-2.1 -2,-0.3 -18,-0.1 -0.767 33.0-110.5-113.4 160.4 -5.3 49.7 11.1 43 43 D K T 3 S+ 0 0 160 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.1 0.777 115.3 72.8 -65.9 -19.1 -8.9 49.1 9.7 44 44 D S T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.622 119.7-108.9 -64.0 -12.6 -8.0 51.8 7.1 45 45 D G S < S+ 0 0 58 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.173 74.7 137.0 104.9 -21.9 -5.8 49.1 5.5 46 46 D E - 0 0 74 -5,-0.1 -4,-2.2 47,-0.0 2,-0.3 -0.351 33.0-167.8 -61.9 143.0 -2.5 50.7 6.5 47 47 D T E +D 41 0A 28 -6,-0.2 47,-0.7 -3,-0.1 2,-0.3 -0.952 7.2 178.2-127.9 141.5 0.3 48.5 7.9 48 48 D F E -De 40 94A 0 -8,-2.7 -8,-2.6 -2,-0.3 2,-0.3 -0.958 9.5-153.7-142.7 161.6 3.5 49.8 9.6 49 49 D Q E -De 39 95A 9 45,-2.1 47,-1.9 -2,-0.3 2,-0.6 -0.893 20.5-131.1-131.6 161.3 6.4 48.0 11.2 50 50 D V E -D 38 0A 1 -12,-2.3 -12,-1.0 -2,-0.3 47,-0.1 -0.988 48.2-120.5-107.4 121.2 9.1 48.6 13.8 51 51 D E - 0 0 15 -2,-0.6 3,-0.1 45,-0.2 -16,-0.1 -0.300 18.8-102.5 -63.9 148.6 12.2 47.6 11.9 52 52 D V - 0 0 32 -18,-0.1 -15,-0.1 1,-0.1 -1,-0.1 -0.379 54.5 -94.9 -58.1 138.2 14.6 44.9 12.9 53 53 D P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.404 67.4 145.4 -59.2 144.4 17.7 46.7 14.6 54 54 D G > - 0 0 23 -2,-0.1 3,-1.9 -3,-0.1 -3,-0.0 -0.916 62.7 -63.3-169.3 177.6 20.3 47.1 12.0 55 55 D S T 3 S+ 0 0 126 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.689 118.6 68.8 -56.7 -26.2 23.1 49.4 10.7 56 56 D Q T 3 S+ 0 0 96 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.439 90.2 83.6 -72.1 1.4 20.8 52.3 10.0 57 57 D H S < S- 0 0 10 -3,-1.9 2,-0.2 2,-0.0 5,-0.0 -0.903 71.7-146.4-111.4 129.0 20.3 52.6 13.8 58 58 D I >> - 0 0 67 -2,-0.5 3,-1.4 1,-0.1 4,-0.6 -0.539 37.6 -97.6 -84.3 165.8 22.7 54.5 15.9 59 59 D D H >> S+ 0 0 137 1,-0.2 3,-0.9 -2,-0.2 4,-0.6 0.785 119.7 59.5 -57.0 -32.4 23.3 53.1 19.4 60 60 D S H 3> S+ 0 0 32 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.752 99.8 59.2 -71.6 -16.7 20.9 55.5 21.2 61 61 D Q H <> S+ 0 0 10 -3,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.657 88.5 75.1 -80.8 -16.6 18.0 54.2 19.0 62 62 D K H S+ 0 0 0 -4,-2.5 5,-2.0 -5,-0.2 4,-0.4 0.857 112.2 47.3 -65.3 -32.0 -1.6 50.6 23.1 76 76 D Y H ><5S+ 0 0 12 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.972 112.0 47.6 -73.9 -54.8 -3.0 47.6 21.3 77 77 D L H 3<5S+ 0 0 12 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.859 116.0 43.7 -58.9 -34.0 -4.1 45.7 24.4 78 78 D T T 3<5S- 0 0 11 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.534 105.6-127.5 -87.4 -0.9 -5.8 48.8 25.9 79 79 D E T < 5 + 0 0 87 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.823 45.0 174.4 56.6 38.8 -7.5 49.8 22.5 80 80 D T < - 0 0 17 -5,-2.0 -56,-0.4 -6,-0.2 2,-0.3 -0.562 32.6-115.2 -81.7 139.0 -6.0 53.3 22.9 81 81 D K - 0 0 84 -2,-0.2 21,-0.4 -58,-0.2 2,-0.4 -0.569 22.2-144.2 -72.5 130.4 -6.5 55.6 20.0 82 82 D I E -A 22 0A 0 -60,-2.5 -60,-1.4 -2,-0.3 -61,-0.5 -0.764 10.2-167.0 -94.1 136.8 -3.4 56.7 18.1 83 83 D D E - 0 0 41 17,-2.4 -63,-1.7 -2,-0.4 -62,-1.7 0.932 63.2 -7.8 -83.7 -69.0 -3.5 60.3 16.8 84 84 D K E -AF 19 100A 44 16,-0.6 16,-1.7 -65,-0.3 2,-0.4 -0.858 52.9-155.4-133.0 161.6 -0.5 60.5 14.5 85 85 D L E -AF 18 99A 0 -67,-1.8 -67,-2.2 -2,-0.3 2,-0.5 -0.993 9.4-149.9-138.0 136.4 2.5 58.5 13.3 86 86 D a E +AF 17 98A 0 12,-2.2 11,-3.0 -2,-0.4 12,-1.5 -0.957 30.3 179.6-104.6 128.5 5.7 59.8 11.8 87 87 D V E -AF 16 96A 0 -71,-2.2 -71,-1.4 -2,-0.5 2,-0.6 -0.953 35.9-123.7-132.5 148.2 7.0 57.1 9.4 88 88 D W E -AF 15 95A 34 7,-2.7 7,-1.8 -2,-0.3 3,-0.3 -0.851 24.9-164.0 -84.6 119.4 10.0 56.6 7.1 89 89 D N S S+ 0 0 71 -75,-2.7 -74,-0.1 -2,-0.6 -1,-0.1 0.300 73.4 83.5 -92.6 10.9 8.3 55.9 3.7 90 90 D N S S+ 0 0 84 -76,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.048 87.6 69.5 -97.0 35.4 11.4 54.5 2.0 91 91 D K S S- 0 0 61 -3,-0.3 4,-0.1 4,-0.0 -4,-0.0 -0.988 85.7-114.1-148.3 143.0 10.6 51.2 3.7 92 92 D T S S+ 0 0 96 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.999 110.2 28.7-122.9 127.3 7.8 48.7 3.1 93 93 D P S S- 0 0 4 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.743 116.4-111.7 -56.7 160.0 5.8 48.4 5.4 94 94 D N E -e 48 0A 31 -47,-0.7 -45,-2.1 -2,-0.2 2,-0.4 -0.353 34.9-123.4 -62.0 147.7 6.6 52.0 6.3 95 95 D S E -eF 49 88A 1 -7,-1.8 -7,-2.7 -47,-0.2 -45,-0.2 -0.866 15.4-116.2-107.8 141.0 8.5 52.2 9.6 96 96 D I E + F 0 87A 1 -47,-1.9 -9,-0.2 -2,-0.4 -45,-0.2 -0.359 33.9 166.7 -65.7 128.6 7.5 54.1 12.8 97 97 D A E S- 0 0 0 -11,-3.0 38,-2.7 1,-0.5 39,-0.7 0.549 72.4 -0.7-107.7 -28.4 9.8 56.9 13.9 98 98 D A E -GF 134 86A 0 -12,-1.5 -12,-2.2 36,-0.3 -1,-0.5 -0.980 59.2-159.4-162.7 154.3 7.4 58.5 16.4 99 99 D I E -GF 133 85A 0 34,-2.1 34,-2.0 -2,-0.3 2,-0.3 -0.929 6.2-167.8-137.1 151.6 3.8 58.1 17.7 100 100 D S E -GF 132 84A 6 -16,-1.7 -17,-2.4 -2,-0.3 -16,-0.6 -0.985 1.9-172.5-140.9 149.6 1.4 60.5 19.4 101 101 D M E -G 131 0A 0 30,-2.2 30,-2.2 -2,-0.3 2,-0.4 -0.974 6.1-160.1-137.8 148.7 -1.8 59.9 21.3 102 102 D K E G 130 0A 122 -21,-0.4 28,-0.2 -2,-0.3 -21,-0.1 -0.986 360.0 360.0-133.2 138.1 -4.3 62.5 22.6 103 103 D N 0 0 65 26,-2.9 26,-0.1 -2,-0.4 78,-0.0 -0.226 360.0 360.0-108.0 360.0 -6.9 62.0 25.2 104 !* 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 0.0 105 1 E A 0 0 42 0, 0.0 138,-0.0 0, 0.0 154,-0.0 0.000 360.0 360.0 360.0 168.5 16.9 63.0 51.6 106 2 E P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.245 360.0-156.8 -54.8 158.5 14.1 65.3 50.6 107 3 E Q S S+ 0 0 64 1,-0.2 2,-0.3 140,-0.0 149,-0.1 0.503 74.1 33.1-115.5 -19.9 10.7 64.5 51.8 108 4 E T S > S- 0 0 64 1,-0.1 4,-2.5 96,-0.0 -1,-0.2 -0.946 78.7-116.7-133.7 160.9 8.7 66.3 49.1 109 5 E I H > S+ 0 0 7 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.822 117.4 56.2 -63.9 -33.4 9.1 67.2 45.3 110 6 E T H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.955 109.6 44.6 -64.3 -44.2 9.2 70.9 46.4 111 7 E E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.956 116.3 45.4 -59.9 -53.0 12.1 70.3 48.7 112 8 E L H >< S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.915 109.3 57.3 -60.3 -39.9 14.0 68.1 46.2 113 9 E b H >< S+ 0 0 3 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.925 100.5 57.2 -60.7 -38.8 13.3 70.7 43.4 114 10 E S H 3< S+ 0 0 92 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.644 88.2 73.9 -75.2 -7.5 14.9 73.5 45.2 115 11 E E T << S+ 0 0 89 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.3 0.281 92.8 66.3 -89.2 20.9 18.2 71.8 45.7 116 12 E Y S X S- 0 0 50 -3,-1.3 3,-0.6 -4,-0.0 2,-0.2 -0.965 84.9-113.5-134.0 152.2 19.1 72.3 42.0 117 13 E R T 3 S+ 0 0 199 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.594 93.8 17.4 -83.9 146.0 19.7 75.5 39.9 118 14 E N T 3 S+ 0 0 67 1,-0.2 75,-2.5 -2,-0.2 76,-0.5 0.749 93.6 124.5 73.5 27.8 17.2 76.5 37.2 119 15 E T E < -H 192 0A 25 -3,-0.6 2,-0.3 73,-0.2 -1,-0.2 -0.608 33.9-177.3-110.2 169.6 14.3 74.4 38.4 120 16 E Q E -H 191 0A 73 71,-1.2 71,-2.5 -2,-0.2 2,-0.4 -0.920 26.1-115.0-161.8 156.4 10.7 75.3 39.2 121 17 E I E -H 190 0A 48 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.738 23.2-168.4 -89.4 132.4 7.5 73.7 40.5 122 18 E Y E -H 189 0A 65 67,-2.1 67,-2.1 -2,-0.4 2,-0.9 -0.986 14.2-146.3-116.1 130.1 4.5 73.7 38.3 123 19 E T E +H 188 0A 89 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.906 31.9 159.8-104.1 107.4 1.3 72.7 39.9 124 20 E I E - 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