==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 31-JAN-00 1EEI . COMPND 2 MOLECULE: PROTEIN (CHOLERA TOXIN B); . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR E.A.MERRITT,W.G.J.HOL . 515 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 32.2 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 1.0 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-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 . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 5 0 0 0 0 0 0 0 0 0 0 0 0 1 0 4 0 0 0 0 0 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 . 0 0 0 7 9 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 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 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 T 0 0 90 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 122.3 36.6 31.1 30.1 2 2 D P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.183 360.0-155.7 -60.0 152.6 34.0 31.7 27.4 3 3 D Q S S+ 0 0 79 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.493 73.4 20.3-109.0 -0.8 31.8 34.8 27.6 4 4 D N S > S- 0 0 59 1,-0.1 4,-2.0 147,-0.1 5,-0.2 -0.953 84.1 -97.1-159.8 168.6 29.0 33.5 25.5 5 5 D I H > S+ 0 0 5 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.841 116.5 54.7 -60.8 -38.0 27.4 30.3 24.1 6 6 D T H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 109.8 44.3 -64.5 -50.1 29.1 30.6 20.7 7 7 D D H 4 S+ 0 0 82 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.900 114.8 50.6 -61.3 -40.6 32.6 30.7 22.1 8 8 D L H >< S+ 0 0 1 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.922 108.1 51.8 -63.7 -44.2 31.8 27.9 24.6 9 9 D a H >< S+ 0 0 3 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.908 101.2 63.5 -58.8 -41.3 30.4 25.7 21.8 10 10 D A T 3< S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.525 86.5 71.8 -60.7 -14.1 33.6 26.2 19.8 11 11 D E T < S+ 0 0 83 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.411 93.1 69.2 -83.9 1.5 35.7 24.5 22.4 12 12 D Y S < S- 0 0 55 -3,-1.7 3,-0.4 -4,-0.1 2,-0.2 -0.874 84.5-110.3-123.1 153.2 34.3 21.1 21.5 13 13 D H S S+ 0 0 168 -2,-0.3 76,-0.1 1,-0.2 3,-0.1 -0.509 93.9 6.2 -77.5 152.8 34.5 18.8 18.5 14 14 D N S S+ 0 0 90 1,-0.2 75,-2.2 -2,-0.2 76,-0.6 0.877 93.2 127.1 33.3 66.4 31.4 18.3 16.3 15 15 D T E -A 88 0A 23 -3,-0.4 2,-0.3 73,-0.3 73,-0.2 -0.850 33.2-177.3-132.9 159.9 29.2 20.8 17.9 16 16 D Q E -A 87 0A 76 71,-1.6 71,-2.3 -2,-0.3 2,-0.4 -0.964 25.5-114.4-159.0 155.4 27.4 23.6 16.2 17 17 D I E -A 86 0A 43 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.763 19.8-162.9 -95.2 141.2 25.2 26.5 17.1 18 18 D H E -A 85 0A 51 67,-2.2 67,-1.8 -2,-0.4 2,-0.6 -0.993 10.6-149.9-122.8 115.9 21.6 26.7 16.0 19 19 D T E +A 84 0A 75 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.826 30.6 157.0 -89.1 119.8 20.0 30.1 16.2 20 20 D L E - 0 0 24 63,-3.0 63,-0.2 -2,-0.6 64,-0.2 0.746 17.3-175.2-108.5 -43.3 16.4 29.7 17.0 21 21 D N E + 0 0 73 62,-2.1 2,-0.3 61,-0.4 62,-0.2 0.905 55.2 96.6 39.9 56.8 15.3 32.9 18.6 22 22 D D E S-A 82 0A 38 60,-1.8 60,-2.4 58,-0.1 -1,-0.2 -0.965 81.2 -93.9-163.1 157.7 11.8 31.5 19.2 23 23 D K - 0 0 80 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.371 56.2 -86.7 -75.0 161.6 9.9 29.7 22.0 24 24 D I - 0 0 3 56,-0.5 18,-0.2 51,-0.2 -1,-0.1 -0.573 32.9-156.1 -72.4 129.5 9.9 25.9 22.1 25 25 D F S S+ 0 0 91 16,-1.7 494,-0.5 -2,-0.3 2,-0.3 0.895 72.0 6.4 -72.9 -46.5 7.1 24.4 20.0 26 26 D S E -BC 41 518A 14 15,-2.0 15,-1.7 492,-0.1 2,-0.4 -0.992 58.9-156.6-141.7 150.0 6.8 21.1 21.8 27 27 D Y E +BC 40 517A 0 490,-2.7 490,-1.7 -2,-0.3 2,-0.4 -0.986 14.8 175.5-129.4 125.6 8.2 19.5 24.9 28 28 D T E +BC 39 516A 7 11,-2.7 11,-2.7 -2,-0.4 2,-0.3 -0.981 1.9 178.5-131.0 135.6 8.4 15.7 25.4 29 29 D E E -BC 38 515A 7 486,-2.1 486,-2.3 -2,-0.4 2,-0.4 -0.979 7.8-161.0-136.5 149.1 9.9 13.7 28.3 30 30 D S E -BC 37 514A 5 7,-2.3 7,-0.6 -2,-0.3 484,-0.2 -0.988 23.4-174.6-133.5 144.0 10.1 10.0 29.0 31 31 D L + 0 0 5 482,-2.8 5,-0.3 -2,-0.4 483,-0.2 0.349 49.6 131.7-109.5 -3.4 10.8 7.9 32.0 32 32 D A S > S- 0 0 0 481,-0.9 3,-2.9 3,-0.4 -2,-0.1 -0.208 73.3 -84.4 -54.5 139.1 10.8 4.7 29.9 33 33 D G T 3 S+ 0 0 16 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.225 113.8 0.8 -49.2 128.2 13.7 2.4 30.5 34 34 D K T 3 S+ 0 0 145 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.493 124.9 76.9 68.6 3.2 16.8 3.4 28.5 35 35 D R < + 0 0 57 -3,-2.9 2,-1.7 -4,-0.1 -3,-0.4 -0.082 49.0 139.8-132.6 36.6 14.7 6.3 27.2 36 36 D E + 0 0 7 -5,-0.3 2,-0.3 17,-0.1 -5,-0.2 -0.643 46.5 110.9 -80.6 84.7 14.9 8.6 30.2 37 37 D M E -B 30 0A 5 -2,-1.7 -7,-2.3 -7,-0.6 2,-0.3 -0.919 60.8-121.2-148.3-178.8 15.3 11.7 28.1 38 38 D A E -BD 29 50A 1 12,-1.4 12,-2.4 -2,-0.3 2,-0.4 -0.962 16.6-168.0-136.2 144.5 13.8 14.9 26.8 39 39 D I E -BD 28 49A 2 -11,-2.7 -11,-2.7 -2,-0.3 2,-0.3 -0.992 4.6-173.9-133.5 137.8 13.1 16.1 23.3 40 40 D I E -BD 27 48A 1 8,-2.5 8,-2.6 -2,-0.4 2,-0.3 -0.966 1.3-170.5-130.2 150.6 12.1 19.6 22.2 41 41 D T E -BD 26 47A 23 -15,-1.7 -15,-2.0 -2,-0.3 -16,-1.7 -0.962 13.3-141.2-138.3 158.7 11.1 20.9 18.8 42 42 D F > - 0 0 3 4,-1.9 3,-3.3 -2,-0.3 4,-0.2 -0.871 37.1-102.8-117.1 148.8 10.5 24.3 17.3 43 43 D K T 3 S+ 0 0 153 -20,-0.4 -19,-0.1 -2,-0.3 -1,-0.0 0.679 118.5 66.4 -44.9 -22.3 7.7 25.2 14.8 44 44 D N T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.451 122.1-102.6 -80.1 -2.3 10.2 25.1 12.0 45 45 D G S < S+ 0 0 56 -3,-3.3 -2,-0.2 1,-0.3 2,-0.1 0.306 71.8 146.2 100.7 -11.1 10.7 21.4 12.5 46 46 D A - 0 0 26 -4,-0.2 -4,-1.9 -5,-0.0 2,-0.4 -0.418 28.0-166.4 -64.0 136.5 14.0 21.5 14.4 47 47 D T E +D 41 0A 29 -6,-0.2 47,-0.6 -2,-0.1 2,-0.3 -0.971 11.0 174.2-130.3 136.1 14.3 18.8 17.0 48 48 D F E -De 40 94A 5 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.3 -0.952 11.6-153.8-137.7 156.1 16.8 18.3 19.8 49 49 D Q E -De 39 95A 6 45,-2.3 47,-2.8 -2,-0.3 2,-0.6 -0.862 19.3-137.2-127.1 164.7 17.3 16.0 22.7 50 50 D V E -D 38 0A 2 -12,-2.4 -12,-1.4 -2,-0.3 45,-0.1 -0.994 47.7-122.7-116.4 105.0 18.8 15.9 26.1 51 51 D E - 0 0 21 -2,-0.6 3,-0.1 45,-0.2 -16,-0.1 -0.048 22.2 -93.5 -48.3 156.4 20.5 12.5 26.0 52 52 D V - 0 0 35 -18,-0.1 -15,-0.1 1,-0.1 -1,-0.1 -0.401 56.2 -97.5 -65.8 141.4 19.9 9.7 28.4 53 53 D P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.491 67.4 149.9 -63.2 139.7 22.6 10.0 31.1 54 54 D G > - 0 0 19 -2,-0.1 3,-1.6 4,-0.1 8,-0.1 -0.881 61.7 -73.0-155.0-170.1 25.3 7.7 30.2 55 55 D S T 3 S+ 0 0 129 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 0.663 118.3 69.4 -66.8 -21.7 29.0 6.7 30.2 56 56 D Q T 3 S+ 0 0 96 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.573 92.2 75.7 -72.2 -12.6 29.6 9.4 27.6 57 57 D H S < S- 0 0 15 -3,-1.6 2,-0.1 79,-0.0 79,-0.0 -0.873 79.1-136.2-103.1 139.4 28.9 11.9 30.4 58 58 D I >> - 0 0 62 -2,-0.4 3,-1.2 1,-0.1 4,-0.9 -0.411 31.9-101.2 -85.2 164.8 31.4 12.6 33.2 59 59 D D H >> S+ 0 0 148 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.854 120.8 56.5 -53.5 -42.5 30.2 12.9 36.8 60 60 D S H 3> S+ 0 0 37 1,-0.2 4,-0.7 2,-0.1 -1,-0.3 0.771 104.8 56.4 -63.6 -24.8 30.2 16.6 36.9 61 61 D Q H <> S+ 0 0 11 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.786 86.3 75.4 -78.3 -31.9 27.8 16.6 34.0 62 62 D K H S+ 0 0 0 -4,-2.7 5,-2.1 -5,-0.2 4,-0.8 0.913 112.3 47.7 -60.6 -40.7 11.2 27.6 29.2 76 76 D Y H ><5S+ 0 0 25 -4,-2.3 3,-1.4 -5,-0.3 -2,-0.2 0.975 110.7 47.7 -63.6 -59.4 8.6 25.6 27.4 77 77 D L H 3<5S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.713 119.1 41.5 -55.8 -21.9 5.8 26.2 29.8 78 78 D T H 3<5S- 0 0 66 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.484 105.2-125.4-104.0 -5.4 6.6 29.9 29.9 79 79 D E T <<5 - 0 0 124 -3,-1.4 -3,-0.2 -4,-0.8 -4,-0.1 0.776 43.6-179.8 65.1 25.5 7.1 30.3 26.2 80 80 D A < - 0 0 15 -5,-2.1 -56,-0.5 -6,-0.3 2,-0.3 -0.345 32.4-109.5 -58.4 136.7 10.5 31.8 27.0 81 81 D K - 0 0 73 -58,-0.2 21,-0.7 -3,-0.1 2,-0.6 -0.520 25.0-146.6 -72.1 132.0 12.3 32.7 23.8 82 82 D V E -AF 22 101A 1 -60,-2.4 -60,-1.8 -2,-0.3 -61,-0.4 -0.862 15.6-176.9 -99.0 121.5 15.3 30.5 23.1 83 83 D E E - 0 0 55 17,-2.1 -63,-3.0 -2,-0.6 -62,-2.1 0.962 61.8 -6.0 -78.8 -67.8 18.0 32.5 21.4 84 84 D K E -AF 19 100A 43 16,-0.9 16,-2.4 -65,-0.2 2,-0.4 -0.849 50.7-156.0-130.7 163.8 20.6 29.8 20.7 85 85 D L E -AF 18 99A 0 -67,-1.8 -67,-2.2 -2,-0.3 2,-0.5 -1.000 9.7-151.2-138.1 130.5 21.4 26.1 21.2 86 86 D a E +AF 17 98A 0 12,-2.4 11,-3.5 -2,-0.4 12,-1.7 -0.920 31.3 175.3 -99.5 129.3 24.9 24.5 21.2 87 87 D V E -AF 16 96A 0 -71,-2.3 -71,-1.6 -2,-0.5 2,-0.4 -0.942 36.5-110.9-137.6 157.6 24.6 20.9 20.1 88 88 D W E -AF 15 95A 41 7,-2.7 7,-1.0 -2,-0.3 3,-0.5 -0.750 21.6-155.4 -85.6 129.3 26.6 17.8 19.3 89 89 D N S S+ 0 0 54 -75,-2.2 -74,-0.1 -2,-0.4 -1,-0.1 0.574 82.6 74.0 -79.2 -16.8 26.4 16.9 15.6 90 90 D N S S+ 0 0 85 -76,-0.6 2,-0.3 5,-0.1 -1,-0.2 -0.008 87.9 68.2 -90.8 30.1 27.2 13.3 16.0 91 91 D K S S- 0 0 71 -3,-0.5 4,-0.1 4,-0.1 -4,-0.0 -0.989 82.1-111.4-147.1 144.4 23.8 12.3 17.5 92 92 D T S S+ 0 0 92 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.955 111.1 27.2-126.2 113.6 20.3 12.1 16.0 93 93 D P S S- 0 0 3 0, 0.0 -45,-0.2 0, 0.0 -44,-0.0 0.548 118.2-102.4 -68.2 168.3 18.5 14.2 17.1 94 94 D H E -e 48 0A 50 -47,-0.6 -45,-2.3 -2,-0.2 2,-0.4 -0.349 38.2-122.4 -63.6 135.2 21.3 16.6 17.9 95 95 D A E -eF 49 88A 1 -7,-1.0 -7,-2.7 -47,-0.2 2,-0.3 -0.690 22.6-115.9 -85.7 133.1 22.1 16.5 21.6 96 96 D I E + F 0 87A 3 -47,-2.8 -9,-0.3 -2,-0.4 -45,-0.2 -0.515 36.2 167.8 -72.3 126.8 21.9 19.7 23.6 97 97 D A E - 0 0 0 -11,-3.5 38,-2.9 1,-0.4 39,-1.0 0.737 68.4 -9.9-104.4 -37.7 25.2 21.0 25.1 98 98 D A E -GF 134 86A 0 -12,-1.7 -12,-2.4 36,-0.2 -1,-0.4 -0.975 56.8-150.2-158.6 163.1 24.1 24.5 26.1 99 99 D I E -GF 133 85A 0 34,-2.4 34,-2.4 -2,-0.3 2,-0.4 -0.987 3.3-162.4-141.0 145.2 21.2 27.0 25.7 100 100 D S E -GF 132 84A 0 -16,-2.4 -17,-2.1 -2,-0.3 -16,-0.9 -0.987 7.6-168.8-129.7 136.7 21.0 30.8 25.7 101 101 D M E +GF 131 82A 0 30,-2.8 30,-2.3 -2,-0.4 2,-0.3 -0.984 12.9 161.3-127.5 140.0 17.8 32.8 26.2 102 102 D A E G 130 0A 6 -21,-0.7 28,-0.2 -2,-0.4 27,-0.1 -0.957 360.0 360.0-158.1 143.7 17.3 36.5 25.6 103 103 D N 0 0 90 26,-0.9 -21,-0.0 -2,-0.3 -2,-0.0 -0.562 360.0 360.0 -73.8 360.0 14.4 38.8 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 T 0 0 90 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 123.0 27.9 38.1 60.5 106 2 E P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.179 360.0-161.1 -60.2 148.4 27.1 40.5 57.6 107 3 E Q S S+ 0 0 81 1,-0.1 2,-0.3 140,-0.1 149,-0.1 0.449 72.1 26.0-112.3 0.7 23.6 42.0 57.3 108 4 E N S > S- 0 0 59 1,-0.1 4,-1.9 147,-0.0 5,-0.1 -0.957 83.5-103.1-157.1 163.6 23.7 43.0 53.7 109 5 E I H > S+ 0 0 5 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.829 115.1 56.1 -62.1 -34.7 25.5 42.1 50.4 110 6 E T H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.968 109.3 43.9 -65.3 -49.0 27.9 45.0 50.5 111 7 E D H 4 S+ 0 0 84 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.878 114.6 52.3 -63.5 -36.0 29.3 44.2 53.9 112 8 E L H >< S+ 0 0 0 -4,-1.9 3,-1.8 2,-0.2 -1,-0.2 0.951 107.9 49.7 -64.2 -50.1 29.5 40.6 52.9 113 9 E b H >< S+ 0 0 3 -4,-2.9 3,-2.4 1,-0.3 -2,-0.2 0.941 102.7 62.1 -54.8 -43.9 31.4 41.3 49.8 114 10 E A T 3< S+ 0 0 81 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.560 87.3 75.3 -61.1 -11.0 33.9 43.4 51.7 115 11 E E T < S+ 0 0 85 -3,-1.8 -1,-0.3 -4,-0.3 2,-0.3 0.599 93.4 59.5 -78.7 -8.7 34.8 40.4 53.7 116 12 E Y S < S- 0 0 58 -3,-2.4 3,-0.5 -4,-0.2 2,-0.2 -0.809 80.2-116.5-121.5 160.5 36.8 39.0 50.8 117 13 E H S S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.504 93.7 23.2 -85.8 162.0 39.8 40.0 48.6 118 14 E N S S+ 0 0 90 1,-0.2 75,-2.6 -2,-0.2 76,-0.6 0.826 96.9 121.8 53.1 35.5 39.4 40.5 44.8 119 15 E T E +H 192 0A 25 -3,-0.5 2,-0.3 73,-0.3 73,-0.3 -0.795 34.5 176.6-123.2 167.2 35.7 41.3 45.0 120 16 E Q E -H 191 0A 72 71,-2.2 71,-2.8 -2,-0.3 2,-0.4 -0.961 28.8-115.9-164.8 154.9 33.4 44.1 44.1 121 17 E I E -H 190 0A 48 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.788 20.9-161.8 -93.9 130.4 29.8 45.2 44.0 122 18 E H E -H 189 0A 45 67,-2.4 67,-2.1 -2,-0.4 2,-0.8 -0.982 11.8-148.6-110.3 125.2 28.2 45.9 40.7 123 19 E T E +H 188 0A 75 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.878 31.6 156.5 -98.0 112.0 25.0 47.9 41.1 124 20 E L E - 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