==== 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 12-APR-97 1LT3 . COMPND 2 MOLECULE: HEAT-LABILE ENTEROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.VAN DEN AKKER,W.G.J.HOL . 741 7 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28843.0 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 . 198 26.7 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 . 2 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 . 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 . 49 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 21.2 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 6 1 1 0 0 0 1 0 0 0 0 0 0 0 2 3 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 . 2 1 1 6 17 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 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 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 0.000 360.0 360.0 360.0 161.3 13.9 70.3 21.1 2 2 D P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.172 360.0-156.4 -56.6 155.7 10.8 69.7 18.9 3 3 D Q S S+ 0 0 83 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.487 70.5 31.3-113.6 -8.4 7.4 70.3 20.6 4 4 D T S > S- 0 0 67 1,-0.1 4,-1.6 96,-0.0 5,-0.1 -0.898 79.7-112.1-141.3 169.7 5.1 68.2 18.5 5 5 D I H > S+ 0 0 8 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.867 117.2 53.7 -72.3 -36.0 5.3 65.0 16.4 6 6 D T H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.940 110.4 46.8 -64.2 -43.6 4.8 67.0 13.2 7 7 D E H 4 S+ 0 0 94 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.884 114.5 46.0 -65.8 -40.1 7.7 69.2 14.0 8 8 D L H >< S+ 0 0 0 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.883 110.0 55.0 -69.4 -38.8 10.0 66.3 15.0 9 9 D a H >< S+ 0 0 4 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.922 98.6 63.4 -61.9 -40.7 9.0 64.4 11.9 10 10 D S T 3< S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.620 88.3 68.8 -61.2 -17.0 10.0 67.3 9.6 11 11 D E T < S+ 0 0 94 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.3 0.412 91.9 71.1 -88.0 8.6 13.7 67.1 10.6 12 12 D Y S X S- 0 0 50 -3,-1.7 3,-0.6 -4,-0.1 2,-0.3 -0.880 80.2-121.3-120.9 153.0 14.3 63.8 8.9 13 13 D R T 3 S+ 0 0 202 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.637 92.3 23.3 -91.4 148.1 14.4 62.9 5.3 14 14 D N T 3 S+ 0 0 83 -2,-0.3 75,-2.9 1,-0.2 76,-0.4 0.701 94.4 127.1 73.4 21.7 12.0 60.3 3.8 15 15 D T E < +A 88 0A 28 -3,-0.6 2,-0.3 73,-0.3 -1,-0.2 -0.624 32.4 177.9-108.7 166.4 9.4 60.8 6.6 16 16 D Q E -A 87 0A 79 71,-1.5 71,-2.7 -2,-0.2 2,-0.4 -0.967 25.1-119.5-161.3 154.1 5.7 61.5 6.4 17 17 D I E -A 86 0A 46 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.859 18.5-166.1-105.7 133.3 2.9 62.0 8.9 18 18 D Y E -A 85 0A 50 67,-2.5 67,-2.2 -2,-0.4 2,-0.8 -0.966 14.4-146.2-114.8 130.2 -0.2 59.8 9.0 19 19 D T E +A 84 0A 91 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.915 30.1 165.0 -94.6 112.9 -3.2 61.0 11.0 20 20 D I E + 0 0 22 63,-3.0 63,-0.2 -2,-0.8 64,-0.2 0.843 10.6 178.5 -94.0 -55.1 -4.6 57.7 12.2 21 21 D N E + 0 0 110 62,-1.5 2,-0.3 61,-0.6 62,-0.2 0.912 53.0 91.5 50.5 47.8 -7.0 58.7 14.9 22 22 D D E S-A 82 0A 28 60,-1.5 60,-2.6 58,-0.1 -1,-0.2 -0.978 77.9-100.1-161.8 161.4 -7.9 55.1 15.5 23 23 D K - 0 0 50 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.373 49.8 -86.9 -83.1 168.4 -6.9 52.0 17.5 24 24 D I - 0 0 2 56,-0.3 18,-0.2 51,-0.2 3,-0.1 -0.595 30.7-164.5 -77.9 131.3 -4.8 49.2 16.3 25 25 D L S S+ 0 0 35 16,-2.5 494,-3.2 -2,-0.3 2,-0.3 0.896 72.4 12.3 -81.8 -44.5 -6.7 46.4 14.5 26 26 D S E -BC 41 518A 22 15,-1.3 15,-1.7 492,-0.2 2,-0.4 -0.978 57.5-161.0-139.8 151.8 -4.0 43.8 14.6 27 27 D Y E -BC 40 517A 0 490,-2.0 490,-2.2 -2,-0.3 2,-0.4 -0.996 8.7-172.4-129.9 128.6 -0.6 43.2 16.3 28 28 D T E -BC 39 516A 8 11,-2.6 11,-2.3 -2,-0.4 2,-0.4 -0.990 2.0-172.4-127.6 129.2 2.0 40.8 15.1 29 29 D E E -BC 38 515A 3 486,-2.6 486,-2.4 -2,-0.4 2,-0.4 -0.976 4.8-170.2-124.8 133.3 5.1 39.9 17.0 30 30 D S E +BC 37 514A 4 7,-2.2 7,-0.6 -2,-0.4 484,-0.3 -0.968 28.0 174.2-132.1 137.9 8.0 37.8 15.7 31 31 D M + 0 0 1 482,-3.1 5,-0.2 -2,-0.4 483,-0.2 0.265 43.8 133.9-113.3 5.4 11.1 36.3 17.2 32 32 D A S > S- 0 0 0 481,-0.9 3,-2.3 3,-0.4 -2,-0.1 -0.293 73.1 -84.5 -58.5 136.2 12.0 34.5 14.0 33 33 D G T 3 S+ 0 0 4 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.207 111.6 1.1 -50.2 128.4 15.7 34.9 13.2 34 34 D K T 3 S+ 0 0 144 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.442 123.0 76.9 70.6 3.4 16.5 38.1 11.3 35 35 D R < + 0 0 69 -3,-2.3 2,-1.4 16,-0.1 -3,-0.4 -0.236 51.5 145.4-132.0 38.5 12.7 39.0 11.5 36 36 D E + 0 0 8 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.697 39.9 114.8 -82.2 92.6 12.5 40.2 15.1 37 37 D M E -B 30 0A 3 -2,-1.4 -7,-2.2 -7,-0.6 2,-0.4 -0.921 60.9-121.4-151.9 175.3 10.0 42.9 14.6 38 38 D V E -BD 29 50A 2 12,-1.0 12,-2.0 -2,-0.3 2,-0.4 -0.943 20.7-164.6-127.4 144.0 6.5 44.1 15.3 39 39 D I E -BD 28 49A 1 -11,-2.3 -11,-2.6 -2,-0.4 2,-0.3 -0.994 5.7-173.8-132.3 134.5 3.8 44.8 12.7 40 40 D I E -BD 27 48A 0 8,-2.8 8,-2.8 -2,-0.4 2,-0.3 -0.962 1.6-169.7-128.3 149.8 0.6 46.7 13.2 41 41 D T E -BD 26 47A 25 -15,-1.7 -16,-2.5 -2,-0.3 -15,-1.3 -0.914 8.9-148.0-133.1 162.0 -2.4 47.3 11.0 42 42 D F > - 0 0 3 4,-1.8 3,-1.9 -2,-0.3 -18,-0.1 -0.823 34.9-105.5-123.9 162.5 -5.4 49.6 11.1 43 43 D K T 3 S+ 0 0 146 -20,-0.4 -19,-0.1 -2,-0.3 -1,-0.0 0.600 116.2 68.5 -68.7 -6.5 -8.9 49.0 9.8 44 44 D S T 3 S- 0 0 81 2,-0.1 -1,-0.3 -24,-0.0 -3,-0.0 0.568 120.9-103.9 -83.7 -13.0 -8.2 51.5 7.0 45 45 D G S < S+ 0 0 56 -3,-1.9 -2,-0.1 1,-0.3 2,-0.0 0.127 74.0 140.2 111.7 -18.5 -5.7 49.1 5.5 46 46 D E - 0 0 62 -5,-0.1 -4,-1.8 47,-0.0 2,-0.4 -0.290 29.8-169.1 -60.9 143.8 -2.4 50.7 6.7 47 47 D T E +D 41 0A 32 -6,-0.2 47,-0.7 -8,-0.0 2,-0.3 -0.989 7.2 177.6-136.2 132.5 0.3 48.4 7.9 48 48 D F E -De 40 94A 2 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.3 -0.972 9.7-154.4-137.3 156.6 3.4 49.7 9.7 49 49 D Q E -De 39 95A 9 45,-2.0 47,-2.5 -2,-0.3 2,-0.6 -0.858 20.0-134.9-130.8 159.0 6.4 48.0 11.2 50 50 D V E -D 38 0A 0 -12,-2.0 -12,-1.0 -2,-0.3 47,-0.1 -0.991 48.8-118.9-107.9 116.7 9.1 48.6 13.9 51 51 D E - 0 0 16 -2,-0.6 3,-0.1 45,-0.2 -16,-0.1 -0.224 17.8-103.3 -63.4 152.1 12.2 47.6 12.1 52 52 D V - 0 0 35 -18,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.416 55.6 -95.2 -66.1 137.3 14.6 44.8 13.0 53 53 D P + 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.471 66.8 150.6 -61.7 126.9 17.6 46.6 14.6 54 54 D G > - 0 0 34 -2,-0.3 3,-1.4 -3,-0.1 -3,-0.0 -0.675 61.3 -69.2-140.7-165.4 20.2 47.0 11.9 55 55 D S T 3 S+ 0 0 129 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.680 117.2 73.3 -67.2 -19.1 23.1 49.3 10.8 56 56 D Q T 3 S+ 0 0 95 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.407 89.1 80.5 -74.4 1.8 20.7 52.1 9.9 57 57 D H S < S- 0 0 14 -3,-1.4 2,-0.1 79,-0.0 79,-0.1 -0.928 73.8-141.1-114.7 133.7 20.3 52.6 13.7 58 58 D I >> - 0 0 60 -2,-0.4 3,-1.0 1,-0.1 4,-0.5 -0.404 37.1 -99.1 -81.3 167.4 22.7 54.4 16.0 59 59 D D H >> S+ 0 0 125 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.897 120.5 58.1 -54.7 -46.3 23.4 53.0 19.4 60 60 D S H 3> S+ 0 0 32 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.732 98.9 61.8 -59.1 -23.6 21.0 55.3 21.3 61 61 D Q H <> S+ 0 0 8 -3,-1.0 4,-2.1 1,-0.2 -1,-0.3 0.678 86.1 75.9 -77.4 -17.6 18.1 54.0 19.1 62 62 D K H S+ 0 0 0 -4,-2.5 5,-1.9 -5,-0.2 4,-0.7 0.931 111.6 46.4 -68.3 -38.4 -1.6 50.5 23.1 76 76 D Y H ><5S+ 0 0 10 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.940 113.3 48.2 -67.2 -47.9 -3.0 47.6 21.2 77 77 D L H 3<5S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 114.1 45.0 -63.1 -34.3 -4.2 45.7 24.3 78 78 D T H 3<5S- 0 0 10 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.555 105.9-127.9 -86.5 -5.6 -5.8 48.7 25.9 79 79 D E T <<5 + 0 0 103 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.824 44.8 175.6 61.2 38.0 -7.4 49.7 22.6 80 80 D T < - 0 0 21 -5,-1.9 -56,-0.3 -6,-0.2 -1,-0.2 -0.557 32.6-114.3 -80.2 131.8 -6.0 53.2 22.9 81 81 D K - 0 0 88 -2,-0.3 2,-0.4 -58,-0.1 21,-0.3 -0.424 23.6-144.0 -68.9 127.6 -6.6 55.5 20.0 82 82 D I E -A 22 0A 1 -60,-2.6 -60,-1.5 -2,-0.2 -61,-0.6 -0.811 12.2-169.4 -92.9 135.4 -3.5 56.6 18.1 83 83 D D E - 0 0 15 17,-2.5 -63,-3.0 -2,-0.4 -62,-1.5 0.919 62.6 -1.2 -85.2 -69.2 -3.5 60.1 16.8 84 84 D K E -AF 19 100A 42 16,-0.8 16,-2.0 -65,-0.2 2,-0.4 -0.890 51.9-157.9-128.8 156.2 -0.5 60.4 14.5 85 85 D L E -AF 18 99A 0 -67,-2.2 -67,-2.5 -2,-0.3 2,-0.6 -0.994 7.9-154.7-129.5 131.4 2.4 58.3 13.2 86 86 D a E +AF 17 98A 0 12,-2.4 11,-3.5 -2,-0.4 12,-1.8 -0.949 30.2 176.8-104.7 119.3 5.6 59.7 11.9 87 87 D V E -AF 16 96A 0 -71,-2.7 -71,-1.5 -2,-0.6 2,-0.6 -0.899 38.0-121.3-129.2 153.7 7.0 57.1 9.5 88 88 D W E -AF 15 95A 32 7,-2.9 7,-1.8 -2,-0.3 3,-0.5 -0.809 24.1-162.4 -85.8 122.3 10.0 56.6 7.1 89 89 D N S S+ 0 0 69 -75,-2.9 -74,-0.1 -2,-0.6 -1,-0.1 0.305 74.7 82.5 -93.3 11.7 8.3 55.9 3.7 90 90 D N S S+ 0 0 86 -76,-0.4 2,-0.3 5,-0.1 -1,-0.2 0.090 86.2 69.7 -98.0 23.3 11.4 54.3 2.1 91 91 D K S S- 0 0 62 -3,-0.5 4,-0.1 4,-0.0 -42,-0.1 -0.978 86.5-113.1-138.9 144.8 10.5 51.0 3.8 92 92 D T S S+ 0 0 96 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.993 111.1 31.2-125.0 115.4 7.7 48.6 3.1 93 93 D P S S- 0 0 4 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.665 119.6-102.7 -67.8 163.1 5.8 48.4 5.3 94 94 D N E -e 48 0A 27 -47,-0.7 -45,-2.0 -2,-0.2 2,-0.5 -0.356 38.7-120.8 -56.9 138.9 6.4 52.1 6.3 95 95 D S E -eF 49 88A 1 -7,-1.8 -7,-2.9 -47,-0.2 2,-0.2 -0.729 19.8-121.5 -90.8 126.5 8.7 52.2 9.3 96 96 D I E + F 0 87A 0 -47,-2.5 -9,-0.2 -2,-0.5 -45,-0.2 -0.448 35.4 165.9 -70.9 125.4 7.5 53.9 12.6 97 97 D A E - 0 0 0 -11,-3.5 38,-2.8 1,-0.5 39,-0.7 0.702 69.2 -6.4-105.9 -35.9 9.7 56.8 13.8 98 98 D A E -GF 134 86A 0 -12,-1.8 -12,-2.4 36,-0.2 -1,-0.5 -0.979 57.5-158.1-157.0 162.7 7.3 58.3 16.3 99 99 D I E -GF 133 85A 0 34,-1.9 34,-2.2 -2,-0.3 2,-0.3 -0.960 5.3-165.4-143.9 154.1 3.8 58.0 17.5 100 100 D S E -GF 132 84A 5 -16,-2.0 -17,-2.5 -2,-0.3 -16,-0.8 -0.991 3.1-174.0-143.6 149.5 1.4 60.3 19.4 101 101 D M E -G 131 0A 0 30,-2.1 30,-2.6 -2,-0.3 2,-0.3 -0.980 6.4-161.5-141.0 147.2 -1.9 59.8 21.2 102 102 D K E G 130 0A 114 -21,-0.3 28,-0.2 -2,-0.3 -21,-0.1 -0.996 360.0 360.0-137.5 143.4 -4.3 62.3 22.7 103 103 D N 0 0 75 26,-2.9 26,-0.1 -2,-0.3 78,-0.0 -0.039 360.0 360.0-103.7 360.0 -7.1 62.1 25.3 104 !* 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 49 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 163.3 17.0 62.8 51.6 106 2 E P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.164 360.0-156.3 -59.0 163.7 14.1 65.1 50.6 107 3 E Q S S+ 0 0 65 1,-0.2 2,-0.3 140,-0.1 149,-0.1 0.517 74.6 31.8-115.9 -19.4 10.6 64.3 51.8 108 4 E T S > S- 0 0 66 1,-0.1 4,-2.2 96,-0.0 -1,-0.2 -0.931 79.3-114.2-136.3 164.1 8.7 66.2 49.1 109 5 E I H > S+ 0 0 7 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.839 117.8 53.9 -65.3 -34.8 9.1 67.0 45.4 110 6 E T H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 110.0 46.3 -64.2 -45.6 9.3 70.7 46.3 111 7 E E H 4 S+ 0 0 85 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.897 114.9 46.7 -64.2 -41.3 12.1 70.0 48.7 112 8 E L H >< S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.913 110.6 54.6 -67.5 -39.9 13.9 67.9 46.1 113 9 E b H >< S+ 0 0 2 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.908 99.8 58.2 -61.1 -45.4 13.3 70.5 43.4 114 10 E S T 3< S+ 0 0 94 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.542 89.7 75.1 -65.8 -6.7 15.0 73.4 45.3 115 11 E E T < S+ 0 0 88 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 0.485 92.3 64.9 -83.9 -3.0 18.2 71.4 45.6 116 12 E Y S X S- 0 0 55 -3,-1.8 3,-0.5 -4,-0.1 2,-0.3 -0.861 82.4-116.5-121.0 158.2 19.0 72.1 41.9 117 13 E R T 3 S+ 0 0 216 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.631 93.9 19.5 -89.2 149.5 19.7 75.2 39.9 118 14 E N T 3 S+ 0 0 95 -2,-0.3 75,-1.9 1,-0.2 76,-0.5 0.808 95.6 123.8 64.9 34.4 17.4 76.3 37.1 119 15 E T E < -H 192 0A 25 -3,-0.5 2,-0.3 73,-0.3 73,-0.2 -0.617 33.8-179.6-117.7 171.6 14.4 74.3 38.3 120 16 E Q E -H 191 0A 73 71,-1.1 71,-2.5 -2,-0.2 2,-0.3 -0.908 27.5-112.4-169.1 150.0 10.8 75.2 39.2 121 17 E I E -H 190 0A 48 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.691 23.4-167.5 -89.3 136.9 7.6 73.6 40.5 122 18 E Y E -H 189 0A 66 67,-2.5 67,-2.4 -2,-0.3 2,-0.9 -0.998 12.6-148.3-122.0 126.5 4.6 73.5 38.2 123 19 E T E +H 188 0A 90 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.884 30.9 159.6 -98.0 104.4 1.3 72.6 39.9 124 20 E I E - 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