==== 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 ENTEROTOXIN 01-OCT-97 1LT6 . COMPND 2 MOLECULE: HEAT-LABILE ENTEROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.A.MERRITT,W.G.J.HOL . 1030 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 747 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 325 31.6 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 . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 52 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 7 3 0 0 0 0 0 0 0 0 0 0 1 2 2 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 9 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 . 2 0 1 17 19 10 3 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 . 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 2 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 59 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 151.5 30.5 19.4 0.7 2 2 D P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.068 360.0-160.9 -56.1 157.6 29.1 21.6 3.6 3 3 D Q S S+ 0 0 64 1,-0.1 2,-0.2 140,-0.1 149,-0.1 0.720 73.6 42.5-106.8 -43.7 30.2 21.1 7.1 4 4 D T S > S- 0 0 69 1,-0.1 4,-1.5 128,-0.0 5,-0.1 -0.555 78.2-121.8-103.3 166.2 27.3 22.9 8.8 5 5 D I H > S+ 0 0 8 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.839 113.4 59.9 -73.2 -30.0 23.5 22.9 8.4 6 6 D T H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.899 106.2 42.1 -67.6 -43.6 23.9 26.7 7.9 7 7 D E H 4 S+ 0 0 88 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.943 116.4 49.8 -71.8 -35.9 26.2 26.5 4.9 8 8 D L H >< S+ 0 0 1 -4,-1.5 3,-2.4 1,-0.2 4,-0.3 0.958 108.6 51.9 -62.0 -51.2 24.1 23.7 3.4 9 9 D a H >< S+ 0 0 5 -4,-3.1 3,-1.2 1,-0.3 -1,-0.2 0.830 101.8 64.5 -53.9 -33.5 20.9 25.7 3.9 10 10 D S T 3< S+ 0 0 91 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.546 86.5 70.6 -70.7 -9.0 22.6 28.5 2.1 11 11 D E T < S+ 0 0 93 -3,-2.4 2,-0.3 -4,-0.3 -1,-0.2 0.541 93.7 58.8 -85.9 -11.4 22.9 26.7 -1.2 12 12 D Y S < S- 0 0 59 -3,-1.2 3,-0.4 -4,-0.3 2,-0.2 -0.779 81.0-113.7-114.9 166.9 19.2 26.7 -2.1 13 13 D R S S+ 0 0 203 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.511 90.0 26.3 -94.4 164.5 16.6 29.5 -2.5 14 14 D N S S+ 0 0 79 1,-0.2 75,-2.7 -2,-0.2 76,-0.4 0.792 93.8 122.6 55.2 36.2 13.6 30.2 -0.4 15 15 D T E +A 88 0A 28 -3,-0.4 2,-0.3 73,-0.3 73,-0.2 -0.834 33.9 175.5-124.2 159.5 15.1 28.7 2.7 16 16 D Q E -A 87 0A 82 71,-1.7 71,-2.5 -2,-0.3 2,-0.4 -0.974 28.6-112.3-157.8 157.6 15.9 29.9 6.2 17 17 D I E -A 86 0A 46 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.778 20.5-163.0 -97.3 138.1 17.3 28.6 9.5 18 18 D Y E -A 85 0A 72 67,-2.5 67,-2.1 -2,-0.4 2,-0.8 -0.965 11.0-148.0-116.1 130.6 15.2 28.3 12.6 19 19 D T E +A 84 0A 85 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.940 31.7 158.6-101.5 111.9 17.1 27.9 15.9 20 20 D I E - 0 0 29 63,-2.6 63,-0.2 -2,-0.8 -1,-0.2 0.858 16.5-177.8 -93.7 -67.4 14.8 25.7 18.0 21 21 D N E + 0 0 79 61,-1.7 2,-0.3 62,-0.8 62,-0.2 0.994 53.2 92.4 57.3 64.4 16.8 24.1 20.7 22 22 D D E S-A 82 0A 54 60,-1.4 60,-2.2 58,-0.1 -1,-0.3 -0.935 78.3 -99.1-174.3 155.7 13.9 22.2 22.1 23 23 D K - 0 0 69 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.430 52.2 -88.4 -81.1 165.4 12.2 18.8 21.7 24 24 D I - 0 0 3 56,-0.4 18,-0.2 1,-0.1 3,-0.1 -0.558 29.5-157.6 -78.2 138.5 9.1 18.4 19.6 25 25 D L S S+ 0 0 46 16,-2.2 494,-3.4 -2,-0.3 2,-0.3 0.868 71.3 10.1 -82.2 -46.3 5.7 19.0 21.2 26 26 D S E -BC 41 518A 13 15,-1.4 15,-1.7 492,-0.2 2,-0.4 -0.996 56.9-159.4-141.8 147.4 3.4 17.1 18.9 27 27 D Y E -BC 40 517A 0 490,-2.2 490,-2.7 -2,-0.3 2,-0.4 -0.989 9.7-173.6-125.4 129.4 3.7 14.7 16.1 28 28 D T E -BC 39 516A 10 11,-1.9 11,-2.1 -2,-0.4 2,-0.4 -0.976 0.8-173.5-125.8 138.5 1.0 14.0 13.5 29 29 D E E -BC 38 515A 2 486,-2.8 486,-2.4 -2,-0.4 2,-0.4 -0.991 3.3-168.9-138.1 129.4 1.1 11.4 10.8 30 30 D S E +BC 37 514A 4 7,-2.4 7,-0.6 -2,-0.4 484,-0.2 -0.956 24.5 177.9-125.2 138.9 -1.4 10.9 8.1 31 31 D M + 0 0 3 482,-2.4 5,-0.2 -2,-0.4 483,-0.2 0.178 44.9 133.2-114.1 7.0 -2.0 8.1 5.5 32 32 D A S > S- 0 0 0 481,-0.8 3,-2.1 3,-0.4 -2,-0.1 -0.387 71.9 -86.1 -63.5 138.5 -5.0 9.9 4.1 33 33 D G T 3 S+ 0 0 16 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.200 111.1 3.9 -51.6 132.0 -4.9 9.9 0.3 34 34 D K T 3 S+ 0 0 129 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.363 125.2 74.4 71.3 -2.9 -3.0 12.8 -1.3 35 35 D R < + 0 0 69 -3,-2.1 2,-1.7 2,-0.1 -3,-0.4 0.026 51.0 146.2-128.2 27.7 -2.1 13.8 2.3 36 36 D E + 0 0 16 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.455 41.7 125.0 -67.3 88.8 0.5 11.2 3.3 37 37 D M E -B 30 0A 5 -2,-1.7 -7,-2.4 -7,-0.6 2,-0.4 -0.871 55.7-126.4-144.5 179.0 2.5 13.5 5.5 38 38 D V E -BD 29 50A 1 12,-1.2 12,-2.0 -2,-0.3 2,-0.4 -0.995 18.6-169.0-134.5 136.0 4.0 14.3 8.8 39 39 D I E -BD 28 49A 3 -11,-2.1 -11,-1.9 -2,-0.4 2,-0.4 -0.983 0.9-171.1-129.8 130.6 3.6 17.5 10.9 40 40 D I E -BD 27 48A 1 8,-2.5 8,-2.5 -2,-0.4 2,-0.3 -0.914 3.7-166.1-119.8 149.3 5.5 18.6 14.0 41 41 D T E -BD 26 47A 29 -15,-1.7 -16,-2.2 -2,-0.4 -15,-1.4 -0.968 8.7-144.9-132.4 147.7 4.7 21.5 16.3 42 42 D F > - 0 0 2 4,-2.7 3,-2.5 -2,-0.3 -18,-0.1 -0.845 32.2-105.8-114.4 150.2 6.8 23.2 19.0 43 43 D K T 3 S+ 0 0 158 -20,-0.4 -1,-0.1 -2,-0.3 -19,-0.0 0.727 118.5 55.6 -38.2 -40.5 5.6 24.7 22.3 44 44 D S T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.171 125.7 -98.1 -85.5 16.4 5.9 28.3 21.0 45 45 D G S < S+ 0 0 46 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.0 0.023 72.0 146.7 95.9 -27.2 3.6 27.5 18.1 46 46 D E - 0 0 60 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.199 27.1-167.1 -52.8 132.9 6.1 26.9 15.3 47 47 D T E +D 41 0A 28 -6,-0.2 47,-0.5 -8,-0.0 2,-0.3 -0.978 9.3 176.9-127.3 131.3 4.8 24.2 12.9 48 48 D F E -De 40 94A 3 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.3 -0.950 9.6-156.2-132.3 154.6 6.7 22.4 10.2 49 49 D Q E -De 39 95A 8 45,-2.5 47,-2.7 -2,-0.3 2,-0.6 -0.846 21.0-138.6-129.4 161.6 5.9 19.7 7.7 50 50 D V E -D 38 0A 1 -12,-2.0 -12,-1.2 -2,-0.3 45,-0.1 -0.986 46.9-127.5-115.3 101.1 7.6 17.0 5.8 51 51 D E - 0 0 21 -2,-0.6 3,-0.1 45,-0.2 -16,-0.1 -0.074 18.6 -97.5 -50.5 159.1 5.7 17.4 2.5 52 52 D V - 0 0 40 -18,-0.1 -1,-0.1 1,-0.1 -15,-0.1 -0.485 54.9 -97.1 -72.9 140.4 3.9 14.6 0.6 53 53 D P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.291 64.4 140.5 -59.3 153.7 6.3 13.4 -2.2 54 54 D G > - 0 0 21 -3,-0.1 3,-0.8 4,-0.1 8,-0.0 -0.895 64.2 -57.5-167.1-161.4 5.5 14.9 -5.5 55 55 D S T 3 S+ 0 0 126 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.638 117.4 69.5 -73.3 -20.2 7.0 16.3 -8.7 56 56 D Q T 3 S+ 0 0 99 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.841 91.7 75.0 -66.5 -32.1 9.0 19.1 -6.9 57 57 D H S < S- 0 0 18 -3,-0.8 2,-0.2 1,-0.1 79,-0.1 -0.397 79.5-126.7 -82.6 154.8 11.3 16.4 -5.5 58 58 D I >> - 0 0 64 -2,-0.1 3,-1.3 1,-0.1 4,-1.0 -0.600 30.8-104.1 -96.7 163.0 14.0 14.5 -7.2 59 59 D D H >> S+ 0 0 145 1,-0.3 4,-0.7 -2,-0.2 3,-0.6 0.852 121.8 57.0 -51.8 -38.0 14.3 10.7 -7.3 60 60 D S H 3> S+ 0 0 39 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.812 101.5 58.0 -66.0 -28.8 17.1 10.9 -4.8 61 61 D Q H <> S+ 0 0 9 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.783 88.3 75.3 -71.8 -26.2 14.8 12.8 -2.4 62 62 D K H S+ 0 0 2 -4,-2.1 5,-2.6 2,-0.2 4,-0.7 0.937 113.1 43.7 -60.2 -48.5 13.3 12.0 18.0 76 76 D Y H ><5S+ 0 0 12 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.966 113.7 50.3 -62.7 -51.1 9.7 12.8 19.3 77 77 D L H 3<5S+ 0 0 22 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.752 116.9 41.2 -59.2 -26.6 9.4 9.4 21.0 78 78 D T H 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.489 106.6-127.4 -98.7 -4.1 12.8 10.0 22.7 79 79 D E T <<5 + 0 0 118 -3,-1.4 2,-0.3 -4,-0.7 -3,-0.2 0.849 45.1 177.8 59.2 36.7 12.1 13.6 23.4 80 80 D T < - 0 0 25 -5,-2.6 -56,-0.4 -6,-0.2 -1,-0.2 -0.584 29.9-113.2 -78.2 130.8 15.4 14.4 21.7 81 81 D K - 0 0 101 -2,-0.3 21,-0.5 -58,-0.2 2,-0.5 -0.374 22.2-145.8 -69.9 129.6 16.3 18.1 21.4 82 82 D I E -A 22 0A 0 -60,-2.2 -61,-1.7 1,-0.2 -60,-1.4 -0.847 11.3-171.0 -95.7 129.2 16.4 19.6 17.9 83 83 D D E - 0 0 20 17,-2.5 -63,-2.6 -2,-0.5 -62,-0.8 0.963 62.5 -3.5 -81.3 -72.3 19.1 22.3 17.4 84 84 D K E -AF 19 100A 52 16,-0.5 16,-2.0 -65,-0.2 2,-0.4 -0.924 52.9-155.6-130.3 156.0 18.3 23.8 14.1 85 85 D L E -AF 18 99A 0 -67,-2.1 -67,-2.5 -2,-0.3 2,-0.6 -0.929 7.1-154.1-124.8 141.5 16.0 23.4 11.2 86 86 D a E +AF 17 98A 4 12,-2.6 11,-3.4 -2,-0.4 12,-1.9 -0.993 29.9 178.4-117.0 111.0 16.6 24.5 7.6 87 87 D V E -AF 16 96A 0 -71,-2.5 -71,-1.7 -2,-0.6 2,-0.5 -0.944 35.1-124.9-123.7 145.1 13.1 25.0 6.1 88 88 D W E -AF 15 95A 40 7,-2.6 7,-1.8 -2,-0.4 3,-0.4 -0.760 23.9-159.9 -78.8 127.9 11.8 26.1 2.7 89 89 D N S S+ 0 0 62 -75,-2.7 -74,-0.1 -2,-0.5 -1,-0.1 0.086 72.3 84.4-100.8 20.3 9.5 29.1 3.5 90 90 D N S S+ 0 0 87 -76,-0.4 2,-0.3 5,-0.1 -1,-0.2 0.227 84.3 70.3-102.4 15.4 7.4 29.1 0.4 91 91 D K S S- 0 0 67 -3,-0.4 4,-0.1 4,-0.1 0, 0.0 -0.918 86.8-104.1-129.2 151.6 5.0 26.5 1.8 92 92 D T S S+ 0 0 95 -2,-0.3 2,-0.1 1,-0.2 -44,-0.1 -0.990 112.3 23.3-126.1 117.6 2.4 26.6 4.6 93 93 D P S S- 0 0 6 0, 0.0 -1,-0.2 0, 0.0 -44,-0.2 0.731 119.7 -97.9 -74.8 166.5 3.3 25.3 7.0 94 94 D N E -e 48 0A 30 -47,-0.5 -45,-2.5 -2,-0.1 2,-0.4 -0.121 38.8-121.3 -51.2 143.3 7.0 25.6 6.3 95 95 D S E -eF 49 88A 0 -7,-1.8 -7,-2.6 -47,-0.2 2,-0.4 -0.727 18.3-121.2 -94.5 135.1 8.7 22.6 4.8 96 96 D I E + F 0 87A 0 -47,-2.7 -9,-0.2 -2,-0.4 -45,-0.2 -0.541 35.5 163.6 -79.2 125.7 11.7 20.8 6.4 97 97 D A E - 0 0 2 -11,-3.4 38,-2.8 1,-0.4 39,-0.5 0.788 69.1 -3.0-104.0 -43.7 14.8 20.6 4.3 98 98 D A E -GF 134 86A 1 -12,-1.9 -12,-2.6 36,-0.2 -1,-0.4 -0.977 58.7-162.7-148.3 157.1 17.4 19.7 6.9 99 99 D I E -GF 133 85A 0 34,-2.5 34,-2.9 -2,-0.3 2,-0.3 -0.963 2.7-162.6-140.8 151.4 17.6 19.1 10.7 100 100 D S E -GF 132 84A 5 -16,-2.0 -17,-2.5 -2,-0.3 -16,-0.5 -0.988 2.0-161.7-136.6 147.6 20.4 19.1 13.3 101 101 D M E -G 131 0A 2 30,-2.7 30,-2.5 -2,-0.3 2,-0.4 -0.983 12.0-154.5-128.6 136.9 20.5 17.7 16.8 102 102 D K E G 130 0A 115 -21,-0.5 28,-0.2 -2,-0.4 -21,-0.1 -0.967 360.0 360.0-125.4 137.4 23.2 18.7 19.3 103 103 D N 0 0 76 26,-3.7 27,-0.1 -2,-0.4 -1,-0.1 0.086 360.0 360.0-107.4 360.0 24.6 16.9 22.3 104 !* 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 54 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 170.1 38.0 -11.5 5.3 106 2 E P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.110 360.0-159.6 -58.8 168.5 39.4 -8.8 7.5 107 3 E Q S S+ 0 0 75 1,-0.3 2,-0.3 140,-0.1 149,-0.1 0.455 71.1 38.0-127.7 -5.5 39.0 -9.3 11.3 108 4 E T S > S- 0 0 71 1,-0.1 4,-2.5 96,-0.0 -1,-0.3 -0.997 78.5-118.2-148.8 145.6 39.5 -5.7 12.4 109 5 E I H > S+ 0 0 4 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.877 114.4 53.2 -51.1 -45.2 38.6 -2.2 11.2 110 6 E T H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 110.0 47.1 -56.2 -50.1 42.3 -1.2 10.8 111 7 E E H > S+ 0 0 99 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.902 113.4 49.0 -57.0 -44.9 43.1 -4.3 8.7 112 8 E L H >< S+ 0 0 4 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.933 108.4 54.9 -62.0 -43.3 40.0 -3.6 6.6 113 9 E b H >< S+ 0 0 4 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.864 98.9 60.9 -60.3 -37.7 41.1 0.0 6.2 114 10 E S H 3< S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.767 88.2 73.6 -62.7 -26.7 44.5 -0.9 4.9 115 11 E E T << S+ 0 0 95 -3,-1.0 2,-0.3 -4,-0.8 -1,-0.3 0.584 91.9 71.8 -63.7 -12.3 42.9 -2.7 1.9 116 12 E Y S X S- 0 0 54 -3,-1.6 3,-0.6 -4,-0.2 2,-0.2 -0.779 77.3-123.6-115.4 154.1 42.0 0.7 0.4 117 13 E R T 3 S+ 0 0 206 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.621 94.0 17.0 -86.8 147.2 43.7 3.6 -1.3 118 14 E N T 3 S+ 0 0 59 -2,-0.2 75,-1.7 1,-0.2 76,-0.4 0.728 96.4 126.0 64.1 29.9 43.2 7.1 0.2 119 15 E T E < +H 192 0A 26 -3,-0.6 2,-0.3 73,-0.2 73,-0.2 -0.607 33.1 179.9-112.8 171.9 42.0 5.9 3.5 120 16 E Q E -H 191 0A 75 71,-1.4 71,-1.9 -2,-0.2 2,-0.3 -0.877 24.1-121.4-172.8 138.0 43.0 6.5 7.1 121 17 E I E -H 190 0A 45 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.603 19.7-167.2 -88.1 142.9 42.0 5.5 10.6 122 18 E Y E -H 189 0A 59 67,-2.2 67,-1.5 -2,-0.3 2,-0.7 -0.997 15.6-142.0-127.6 130.7 41.0 8.0 13.3 123 19 E T E +H 188 0A 89 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.888 30.7 163.7 -97.7 114.9 40.7 7.0 16.9 124 20 E I E - 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