==== 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 14-APR-97 1LT4 . COMPND 2 MOLECULE: HEAT-LABILE ENTEROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.VAN DEN AKKER,W.G.J.HOL . 741 7 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 26.2 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 . 1 0.1 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 . 47 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 21.3 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 1 7 1 1 0 0 0 1 0 0 0 0 0 0 1 1 3 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 7 15 5 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 1 0 0 1 0 0 0 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 52 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 163.6 13.8 71.0 21.2 2 2 D P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.179 360.0-153.8 -60.1 163.0 10.6 70.6 19.0 3 3 D Q S S+ 0 0 81 1,-0.1 2,-0.3 140,-0.1 149,-0.1 0.494 70.8 31.4-118.4 -8.0 7.3 71.0 20.7 4 4 D T S > S- 0 0 68 1,-0.1 4,-1.9 96,-0.0 5,-0.1 -0.922 80.3-111.1-142.2 167.1 5.0 68.9 18.5 5 5 D I H > S+ 0 0 7 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.864 117.0 55.2 -70.0 -33.8 5.2 65.7 16.5 6 6 D T H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.961 110.1 45.3 -64.1 -47.6 4.8 67.7 13.2 7 7 D E H 4 S+ 0 0 92 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.875 115.3 46.7 -63.1 -41.9 7.7 70.0 14.1 8 8 D L H >< S+ 0 0 1 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.920 109.1 55.7 -67.4 -41.7 9.9 67.1 15.1 9 9 D a H >< S+ 0 0 3 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.908 98.0 64.8 -57.7 -38.4 8.9 65.1 12.0 10 10 D S T 3< S+ 0 0 95 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.608 86.1 70.2 -62.3 -16.0 10.1 68.0 9.8 11 11 D E T < S+ 0 0 91 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.549 91.9 69.8 -81.8 -5.8 13.7 67.7 10.8 12 12 D Y S X S- 0 0 53 -3,-1.8 3,-0.6 -4,-0.2 2,-0.2 -0.834 78.3-124.2-115.0 153.4 14.2 64.4 9.0 13 13 D R T 3 S+ 0 0 208 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.573 91.8 26.1 -87.6 155.4 14.4 63.5 5.3 14 14 D N T 3 S+ 0 0 77 1,-0.2 75,-3.0 -2,-0.2 76,-0.4 0.705 93.8 124.6 68.0 21.8 12.0 60.9 3.9 15 15 D T E < +A 88 0A 29 -3,-0.6 2,-0.3 73,-0.3 -1,-0.2 -0.639 33.5 178.5-109.3 169.6 9.3 61.4 6.6 16 16 D Q E -A 87 0A 78 71,-1.2 71,-2.6 -2,-0.2 2,-0.4 -0.950 26.1-120.7-164.1 150.2 5.6 62.2 6.4 17 17 D I E -A 86 0A 49 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.845 20.7-163.9-102.0 137.3 2.9 62.6 9.0 18 18 D Y E -A 85 0A 47 67,-2.6 67,-1.9 -2,-0.4 2,-0.8 -0.973 12.8-145.6-117.6 133.8 -0.2 60.4 9.0 19 19 D T E +A 84 0A 92 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.905 30.6 162.5 -99.6 111.9 -3.3 61.5 10.9 20 20 D I E + 0 0 21 63,-2.3 63,-0.2 -2,-0.8 -1,-0.2 0.855 11.9 179.9 -94.0 -51.3 -4.7 58.2 12.1 21 21 D N E + 0 0 102 62,-1.5 2,-0.3 61,-0.6 62,-0.2 0.886 53.2 90.4 47.4 50.2 -7.1 59.2 14.9 22 22 D D E S-A 82 0A 29 60,-1.4 60,-2.7 58,-0.1 -1,-0.2 -0.967 78.4 -96.1-162.2 165.1 -8.0 55.6 15.5 23 23 D K - 0 0 34 -2,-0.3 20,-0.4 58,-0.3 2,-0.2 -0.481 50.5 -87.9 -86.5 161.8 -7.0 52.5 17.5 24 24 D I - 0 0 3 56,-0.4 18,-0.2 51,-0.2 3,-0.1 -0.488 30.1-161.4 -71.8 135.2 -4.8 49.7 16.3 25 25 D L S S+ 0 0 43 16,-2.9 494,-3.3 1,-0.3 2,-0.3 0.913 70.9 7.5 -82.1 -50.5 -6.6 46.9 14.4 26 26 D S E -BC 41 518A 21 15,-1.1 15,-1.4 492,-0.2 2,-0.4 -0.973 58.2-155.7-137.1 153.8 -4.0 44.2 14.6 27 27 D Y E -BC 40 517A 1 490,-2.3 490,-2.2 -2,-0.3 2,-0.4 -0.996 10.0-174.7-131.3 127.3 -0.6 43.6 16.4 28 28 D T E -BC 39 516A 8 11,-2.2 11,-2.3 -2,-0.4 2,-0.4 -0.989 2.0-175.5-125.6 129.1 2.0 41.2 15.1 29 29 D E E -BC 38 515A 2 486,-2.6 486,-2.4 -2,-0.4 2,-0.4 -0.987 5.7-167.8-127.0 138.9 5.2 40.5 17.0 30 30 D S E +BC 37 514A 5 7,-2.1 7,-0.6 -2,-0.4 484,-0.3 -0.979 26.9 177.3-137.6 135.2 8.0 38.3 15.8 31 31 D M + 0 0 1 482,-3.0 5,-0.2 -2,-0.4 483,-0.2 0.164 45.1 130.7-112.6 14.0 11.1 36.8 17.3 32 32 D A S > S- 0 0 0 481,-0.7 3,-2.4 3,-0.5 -2,-0.1 -0.431 74.0 -83.4 -69.1 140.4 12.2 34.9 14.1 33 33 D G T 3 S+ 0 0 4 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.208 112.3 1.6 -50.3 126.1 15.8 35.5 13.2 34 34 D K T 3 S+ 0 0 144 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.496 122.6 76.1 72.5 5.6 16.5 38.7 11.3 35 35 D R < + 0 0 69 -3,-2.4 2,-1.6 16,-0.1 -3,-0.5 -0.178 51.3 144.7-134.0 37.2 12.8 39.6 11.6 36 36 D E + 0 0 8 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.653 42.7 111.6 -79.8 89.7 12.7 40.7 15.2 37 37 D M E -B 30 0A 3 -2,-1.6 -7,-2.1 -7,-0.6 2,-0.3 -0.902 62.5-119.1-152.4 176.7 10.1 43.4 14.6 38 38 D V E -BD 29 50A 2 12,-1.0 12,-1.9 -2,-0.3 2,-0.4 -0.961 19.6-166.0-127.4 142.5 6.5 44.6 15.3 39 39 D I E -BD 28 49A 2 -11,-2.3 -11,-2.2 -2,-0.3 2,-0.3 -0.994 5.9-174.1-130.8 132.0 3.8 45.3 12.6 40 40 D I E -BD 27 48A 1 8,-2.6 8,-2.7 -2,-0.4 2,-0.3 -0.938 1.7-168.2-125.3 151.4 0.6 47.2 13.2 41 41 D T E -BD 26 47A 26 -15,-1.4 -16,-2.9 -2,-0.3 -15,-1.1 -0.921 8.0-148.9-134.0 160.8 -2.4 47.8 11.0 42 42 D F > - 0 0 2 4,-1.8 3,-2.4 -2,-0.3 -18,-0.1 -0.885 34.0-108.4-124.9 157.8 -5.5 50.0 11.1 43 43 D K T 3 S+ 0 0 161 -20,-0.4 -19,-0.1 -2,-0.3 -1,-0.0 0.679 115.6 70.5 -61.4 -16.3 -9.0 49.4 9.6 44 44 D S T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.624 119.7-107.7 -73.4 -15.4 -8.1 52.1 7.0 45 45 D G S < S+ 0 0 56 -3,-2.4 -2,-0.1 1,-0.4 -1,-0.0 0.132 73.2 139.2 110.1 -19.2 -5.7 49.6 5.5 46 46 D E - 0 0 68 -5,-0.1 -4,-1.8 47,-0.0 2,-0.4 -0.284 31.4-167.4 -60.9 143.8 -2.5 51.3 6.6 47 47 D T E +D 41 0A 32 -6,-0.2 47,-0.7 -8,-0.0 2,-0.3 -0.998 7.7 178.4-136.3 130.2 0.3 49.0 7.8 48 48 D F E -De 40 94A 3 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.3 -0.945 9.1-155.0-132.8 158.5 3.4 50.2 9.7 49 49 D Q E -De 39 95A 10 45,-2.2 47,-2.5 -2,-0.3 2,-0.6 -0.855 20.6-135.5-132.1 158.8 6.5 48.6 11.2 50 50 D V E -D 38 0A 0 -12,-1.9 -12,-1.0 -2,-0.3 2,-0.1 -0.990 49.2-120.9-107.2 120.8 9.1 49.1 13.9 51 51 D E - 0 0 16 -2,-0.6 3,-0.1 45,-0.2 -16,-0.1 -0.335 17.3-101.6 -68.3 154.9 12.2 48.1 12.0 52 52 D V - 0 0 34 -18,-0.1 -15,-0.1 1,-0.1 -1,-0.1 -0.395 54.6 -97.3 -67.7 136.5 14.6 45.4 13.0 53 53 D P + 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.419 66.4 138.9 -60.9 140.0 17.6 47.2 14.6 54 54 D G > - 0 0 27 -2,-0.1 3,-1.4 -3,-0.1 -3,-0.0 -0.783 64.3 -55.8-157.2-160.5 20.4 47.7 12.1 55 55 D S T 3 S+ 0 0 127 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.690 119.0 68.0 -67.7 -23.6 23.2 49.9 10.7 56 56 D Q T 3 S+ 0 0 94 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.582 91.6 83.6 -72.9 -7.7 20.7 52.8 9.9 57 57 D H S < S- 0 0 14 -3,-1.4 2,-0.2 79,-0.0 79,-0.0 -0.814 71.6-144.3-104.7 133.5 20.4 53.1 13.7 58 58 D I >> - 0 0 59 -2,-0.4 3,-1.4 1,-0.1 4,-0.6 -0.497 36.8-101.4 -84.2 162.7 22.7 55.0 16.0 59 59 D D H >> S+ 0 0 136 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.846 119.0 59.9 -54.9 -38.7 23.3 53.5 19.5 60 60 D S H 3> S+ 0 0 33 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.745 98.9 58.4 -65.2 -21.7 20.9 55.9 21.2 61 61 D Q H <> S+ 0 0 9 -3,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.700 88.1 76.1 -80.1 -19.0 18.0 54.7 19.1 62 62 D K H S+ 0 0 0 -4,-2.4 5,-1.7 -5,-0.2 4,-0.4 0.916 112.2 45.4 -66.9 -38.1 -1.6 50.9 23.2 76 76 D Y H ><5S+ 0 0 13 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.953 113.1 48.8 -69.0 -49.3 -3.0 48.0 21.2 77 77 D L H 3<5S+ 0 0 13 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.847 114.7 44.6 -61.4 -34.1 -4.2 46.1 24.3 78 78 D T T 3<5S- 0 0 9 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.443 104.8-127.1 -89.0 -2.3 -5.9 49.2 25.8 79 79 D E T < 5 + 0 0 98 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.817 45.9 173.2 58.1 37.9 -7.5 50.2 22.5 80 80 D T < - 0 0 19 -5,-1.7 -56,-0.4 -6,-0.2 -1,-0.2 -0.578 33.4-114.2 -80.1 133.1 -6.1 53.7 22.9 81 81 D K - 0 0 80 -2,-0.3 2,-0.4 -58,-0.1 21,-0.3 -0.442 21.9-143.8 -71.3 131.5 -6.5 56.0 20.0 82 82 D I E -A 22 0A 0 -60,-2.7 -60,-1.4 -2,-0.2 -61,-0.6 -0.832 11.1-168.3 -95.5 134.6 -3.4 57.1 18.1 83 83 D D E - 0 0 18 17,-2.7 -63,-2.3 -2,-0.4 -62,-1.5 0.943 62.6 -6.6 -83.4 -69.2 -3.5 60.7 16.9 84 84 D K E -AF 19 100A 42 16,-0.8 16,-2.0 -65,-0.2 2,-0.4 -0.893 52.0-156.4-130.9 161.9 -0.6 61.0 14.5 85 85 D L E -AF 18 99A 0 -67,-1.9 -67,-2.6 -2,-0.3 2,-0.6 -0.997 9.2-151.4-137.1 132.1 2.4 59.0 13.3 86 86 D a E +AF 17 98A 0 12,-2.2 11,-3.1 -2,-0.4 12,-1.6 -0.954 31.3 179.5-102.1 123.0 5.6 60.4 11.8 87 87 D V E -AF 16 96A 0 -71,-2.6 -71,-1.2 -2,-0.6 2,-0.6 -0.931 35.1-122.8-130.0 150.7 7.0 57.7 9.5 88 88 D W E -AF 15 95A 34 7,-2.7 7,-1.8 -2,-0.3 3,-0.4 -0.814 23.2-161.9 -86.1 125.4 9.9 57.2 7.1 89 89 D N S S+ 0 0 69 -75,-3.0 -74,-0.1 -2,-0.6 -1,-0.1 0.243 74.3 82.5 -95.6 15.4 8.4 56.5 3.7 90 90 D N S S+ 0 0 86 -76,-0.4 2,-0.3 5,-0.1 -1,-0.2 0.025 86.6 70.9-104.7 30.1 11.4 54.9 2.1 91 91 D K S S- 0 0 62 -3,-0.4 4,-0.1 4,-0.0 0, 0.0 -0.980 85.1-112.6-142.6 145.7 10.6 51.6 3.7 92 92 D T S S+ 0 0 97 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.997 110.4 28.3-128.1 117.0 7.7 49.1 3.1 93 93 D P S S- 0 0 3 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.725 120.0-101.8 -66.8 164.1 5.7 48.9 5.3 94 94 D N E -e 48 0A 28 -47,-0.7 -45,-2.2 -2,-0.2 2,-0.5 -0.338 38.5-119.8 -58.4 142.4 6.4 52.5 6.3 95 95 D S E -eF 49 88A 0 -7,-1.8 -7,-2.7 -47,-0.2 2,-0.2 -0.739 19.2-121.9 -92.3 127.7 8.7 52.8 9.4 96 96 D I E + F 0 87A 0 -47,-2.5 -9,-0.2 -2,-0.5 -45,-0.2 -0.429 35.7 164.0 -71.1 126.6 7.5 54.5 12.6 97 97 D A E - 0 0 1 -11,-3.1 38,-2.8 1,-0.5 39,-0.7 0.691 69.0 -3.6-108.4 -33.2 9.7 57.4 13.9 98 98 D A E -GF 134 86A 0 -12,-1.6 -12,-2.2 36,-0.2 -1,-0.5 -0.980 58.0-160.5-157.5 159.4 7.3 59.0 16.4 99 99 D I E -GF 133 85A 0 34,-2.3 34,-2.5 -2,-0.3 2,-0.3 -0.968 4.6-166.4-143.8 151.5 3.8 58.6 17.6 100 100 D S E -GF 132 84A 5 -16,-2.0 -17,-2.7 -2,-0.3 -16,-0.8 -0.990 2.4-173.0-141.9 148.8 1.3 60.9 19.4 101 101 D M E -G 131 0A 0 30,-2.1 30,-2.5 -2,-0.3 2,-0.3 -0.983 5.1-165.6-138.2 148.7 -2.0 60.4 21.3 102 102 D K E G 130 0A 111 -2,-0.3 28,-0.2 -21,-0.3 -21,-0.1 -0.993 360.0 360.0-141.7 144.5 -4.4 62.9 22.7 103 103 D N 0 0 75 26,-2.5 26,-0.1 -2,-0.3 77,-0.0 0.047 360.0 360.0-108.6 360.0 -7.3 62.6 25.1 104 !* 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 49 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 159.9 16.9 63.6 51.8 106 2 E P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.273 360.0-155.3 -62.6 157.6 14.1 65.9 50.8 107 3 E Q S S+ 0 0 68 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.512 72.2 30.2-113.2 -11.2 10.6 65.0 51.9 108 4 E T S > S- 0 0 67 1,-0.1 4,-2.1 96,-0.0 5,-0.2 -0.945 81.0-110.3-142.2 165.3 8.6 66.8 49.2 109 5 E I H > S+ 0 0 8 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.847 118.0 54.4 -67.4 -32.3 8.9 67.7 45.5 110 6 E T H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 108.8 47.3 -65.8 -46.6 9.2 71.4 46.5 111 7 E E H 4 S+ 0 0 79 1,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.905 115.7 45.2 -60.2 -45.9 12.0 70.8 48.9 112 8 E L H >< S+ 0 0 2 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.900 110.3 55.1 -66.2 -40.4 13.9 68.7 46.3 113 9 E b H >< S+ 0 0 2 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.912 101.1 58.2 -60.9 -41.8 13.2 71.2 43.5 114 10 E S T 3< S+ 0 0 93 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.524 90.1 73.0 -68.1 -7.2 14.8 74.1 45.5 115 11 E E T < S+ 0 0 86 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.3 0.551 93.0 68.4 -85.3 -3.2 18.1 72.2 45.8 116 12 E Y S X S- 0 0 54 -3,-1.8 3,-0.6 -4,-0.2 2,-0.3 -0.831 80.5-118.6-119.8 154.0 18.8 72.9 42.1 117 13 E R T 3 S+ 0 0 211 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.616 93.0 17.3 -87.9 144.4 19.6 76.0 40.0 118 14 E N T 3 S+ 0 0 73 -2,-0.3 75,-1.8 1,-0.2 76,-0.5 0.845 96.5 122.5 67.2 37.4 17.2 77.1 37.2 119 15 E T E < +H 192 0A 24 -3,-0.6 2,-0.3 73,-0.3 -1,-0.2 -0.670 34.4 179.4-121.2 171.0 14.2 75.1 38.4 120 16 E Q E -H 191 0A 78 71,-1.2 71,-2.3 -2,-0.2 2,-0.4 -0.915 27.1-112.0-168.9 153.2 10.7 76.0 39.4 121 17 E I E -H 190 0A 50 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.751 23.0-168.2 -94.9 134.8 7.5 74.4 40.6 122 18 E Y E -H 189 0A 52 67,-2.2 67,-2.1 -2,-0.4 2,-0.7 -0.992 14.0-146.4-119.7 130.6 4.4 74.3 38.4 123 19 E T E +H 188 0A 90 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.888 31.9 158.5 -99.2 110.6 1.1 73.3 40.0 124 20 E I E - 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