==== 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 09-MAY-96 1LTI . COMPND 2 MOLECULE: HEAT LABILE ENTEROTOXIN TYPE I; . 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) . 28653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 71.5 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 . 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 . 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 . 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 . 46 6.2 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 . 154 20.8 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 8 0 1 0 0 0 1 0 0 0 0 0 0 1 1 3 0 0 0 1 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 . 1 3 1 8 13 6 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 60 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 158.5 14.4 69.5 21.1 2 2 D P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.208 360.0-159.4 -52.3 150.0 11.3 68.8 19.0 3 3 D Q S S+ 0 0 74 1,-0.2 2,-0.3 140,-0.0 149,-0.1 0.518 73.0 26.2-109.3 -10.8 8.1 69.8 20.8 4 4 D T S > S- 0 0 64 1,-0.1 4,-1.9 96,-0.0 -1,-0.2 -0.935 80.0-110.7-143.3 168.7 5.9 67.6 18.6 5 5 D I H > S+ 0 0 6 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.865 117.0 51.8 -69.7 -36.3 6.0 64.4 16.5 6 6 D T H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.954 112.0 46.1 -65.4 -47.3 5.5 66.3 13.3 7 7 D E H 4 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.869 116.0 45.3 -64.0 -38.1 8.3 68.6 14.1 8 8 D L H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.903 109.5 55.2 -71.9 -39.4 10.5 65.7 15.2 9 9 D a H >< S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.918 97.9 65.5 -59.1 -39.2 9.6 63.6 12.1 10 10 D S T 3< S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.533 86.7 69.7 -63.6 -8.1 10.7 66.5 9.8 11 11 D E T < S+ 0 0 89 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.455 91.9 72.6 -89.1 -3.0 14.3 66.2 10.9 12 12 D Y S X S- 0 0 50 -3,-2.0 3,-0.6 -4,-0.1 2,-0.2 -0.873 78.0-126.7-114.1 147.2 14.6 62.8 9.0 13 13 D R T 3 S+ 0 0 206 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.641 91.6 23.4 -87.3 150.3 14.8 62.0 5.4 14 14 D N T 3 S+ 0 0 78 -2,-0.2 75,-3.0 1,-0.2 76,-0.4 0.720 94.9 124.1 70.7 23.9 12.4 59.5 3.9 15 15 D T E < -A 88 0A 28 -3,-0.6 2,-0.3 73,-0.3 -1,-0.2 -0.738 34.4-179.7-114.5 160.2 9.8 59.9 6.6 16 16 D Q E -A 87 0A 68 71,-1.9 71,-2.7 -2,-0.3 2,-0.4 -0.978 25.4-118.5-153.4 155.0 6.1 60.9 6.5 17 17 D I E -A 86 0A 51 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.820 19.6-164.2-102.0 134.0 3.4 61.4 9.0 18 18 D Y E -A 85 0A 54 67,-2.9 67,-2.4 -2,-0.4 2,-0.8 -0.969 13.0-146.1-115.5 128.8 0.2 59.3 9.1 19 19 D T E +A 84 0A 92 -2,-0.5 65,-0.3 65,-0.2 64,-0.1 -0.884 28.6 166.8 -94.9 107.8 -2.7 60.5 11.0 20 20 D I E + 0 0 21 63,-2.7 63,-0.2 -2,-0.8 -1,-0.2 0.926 10.3 178.1 -86.8 -58.9 -4.3 57.3 12.3 21 21 D N E + 0 0 113 62,-0.8 2,-0.3 61,-0.7 62,-0.2 0.911 53.7 89.9 52.0 50.8 -6.7 58.4 15.0 22 22 D D E S-A 82 0A 18 60,-1.4 60,-2.8 58,-0.1 -1,-0.2 -0.979 79.8 -98.3-166.8 159.0 -7.8 54.8 15.6 23 23 D K - 0 0 32 -2,-0.3 20,-0.4 58,-0.3 58,-0.2 -0.382 51.8 -89.3 -80.7 163.6 -6.9 51.8 17.7 24 24 D I - 0 0 2 56,-0.4 18,-0.2 51,-0.2 -1,-0.1 -0.470 30.0-157.6 -72.5 143.0 -4.8 49.0 16.4 25 25 D L S S+ 0 0 39 16,-3.1 494,-2.9 1,-0.3 2,-0.3 0.850 71.1 2.1 -89.8 -43.3 -6.7 46.1 14.5 26 26 D S E -BC 41 518A 19 15,-1.1 15,-1.3 492,-0.2 2,-0.4 -0.979 59.4-152.6-143.8 159.6 -4.1 43.3 14.9 27 27 D Y E -BC 40 517A 0 490,-2.0 490,-2.4 -2,-0.3 2,-0.4 -0.993 9.3-172.1-134.5 139.0 -0.8 42.8 16.4 28 28 D T E -BC 39 516A 9 11,-1.9 11,-2.4 -2,-0.4 2,-0.4 -0.995 2.0-176.8-136.7 128.8 1.9 40.3 15.3 29 29 D E E -BC 38 515A 4 486,-2.2 486,-2.6 -2,-0.4 2,-0.4 -0.974 7.1-168.8-126.8 138.2 5.1 39.5 17.1 30 30 D S E +BC 37 514A 4 7,-2.2 7,-0.8 -2,-0.4 484,-0.3 -0.991 25.0 180.0-132.8 136.6 7.7 37.2 15.8 31 31 D M + 0 0 2 482,-3.1 5,-0.2 -2,-0.4 483,-0.2 0.222 43.5 135.4-113.2 11.4 10.8 35.5 17.3 32 32 D A S > S- 0 0 1 481,-0.7 3,-2.9 3,-0.5 -2,-0.1 -0.388 71.8 -89.2 -63.4 132.0 11.7 33.7 14.1 33 33 D G T 3 S+ 0 0 7 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.185 112.7 5.1 -47.5 124.6 15.4 34.0 13.4 34 34 D K T 3 S+ 0 0 136 -3,-0.1 -1,-0.3 1,-0.0 18,-0.1 0.329 124.0 72.7 78.7 -3.3 16.1 37.1 11.3 35 35 D R < + 0 0 68 -3,-2.9 2,-1.5 2,-0.1 -3,-0.5 -0.206 53.3 147.6-130.0 39.4 12.5 38.2 11.6 36 36 D E + 0 0 8 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.659 42.1 113.3 -78.4 93.0 12.4 39.3 15.3 37 37 D M E -B 30 0A 5 -2,-1.5 -7,-2.2 -7,-0.8 2,-0.4 -0.944 61.6-121.0-155.2 175.5 9.8 42.0 14.8 38 38 D V E -BD 29 50A 1 12,-0.9 12,-1.9 -2,-0.3 2,-0.4 -0.959 19.7-166.0-128.0 141.1 6.4 43.3 15.4 39 39 D I E -BD 28 49A 2 -11,-2.4 -11,-1.9 -2,-0.4 2,-0.3 -0.997 5.5-173.1-129.9 131.7 3.8 44.2 12.7 40 40 D I E -BD 27 48A 2 8,-2.5 8,-2.5 -2,-0.4 2,-0.3 -0.911 1.5-169.3-122.8 153.3 0.6 46.3 13.3 41 41 D T E -BD 26 47A 24 -15,-1.3 -16,-3.1 -2,-0.3 -15,-1.1 -0.957 8.8-145.7-139.5 159.1 -2.3 47.0 11.1 42 42 D F > - 0 0 3 4,-2.1 3,-2.1 -2,-0.3 -18,-0.1 -0.797 32.3-110.2-122.8 160.7 -5.4 49.3 11.0 43 43 D K T 3 S+ 0 0 150 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.705 117.7 67.1 -62.3 -21.1 -9.0 48.9 9.7 44 44 D S T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.0 -24,-0.0 0.559 123.3-107.4 -74.2 -10.0 -8.0 51.5 7.0 45 45 D G S < S+ 0 0 57 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.290 70.1 146.0 100.9 -9.0 -5.6 48.8 5.7 46 46 D E - 0 0 65 -5,-0.1 -4,-2.1 47,-0.0 2,-0.4 -0.354 26.7-169.2 -63.6 146.9 -2.3 50.3 6.9 47 47 D T E +D 41 0A 33 -6,-0.2 47,-0.8 -2,-0.1 2,-0.3 -0.996 8.9 172.4-139.7 129.5 0.4 48.0 8.0 48 48 D F E -De 40 94A 1 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.3 -0.952 11.7-157.1-137.5 158.1 3.6 49.2 9.8 49 49 D Q E -De 39 95A 9 45,-1.9 47,-2.2 -2,-0.3 2,-0.6 -0.888 21.5-129.6-134.7 160.1 6.5 47.3 11.3 50 50 D V E -D 38 0A 0 -12,-1.9 -12,-0.9 -2,-0.3 47,-0.1 -0.959 49.7-117.1-104.9 125.4 9.1 47.9 14.0 51 51 D E - 0 0 14 -2,-0.6 3,-0.1 45,-0.2 -16,-0.1 -0.333 18.9-101.7 -70.0 155.7 12.2 46.8 12.1 52 52 D V - 0 0 36 -18,-0.1 -15,-0.1 1,-0.1 -1,-0.1 -0.525 54.8 -97.5 -70.0 132.0 14.5 44.0 13.1 53 53 D P + 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.367 66.0 151.9 -55.7 128.3 17.6 45.6 14.7 54 54 D G > - 0 0 29 4,-0.1 3,-2.2 -3,-0.1 -3,-0.0 -0.792 60.6 -68.3-145.7-169.5 20.3 46.0 12.1 55 55 D S T 3 S+ 0 0 134 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.601 120.2 68.7 -63.7 -14.5 23.3 47.9 10.8 56 56 D Q T 3 S+ 0 0 91 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.591 88.5 83.5 -78.7 -11.8 21.0 50.9 10.0 57 57 D H S < S- 0 0 15 -3,-2.2 2,-0.1 79,-0.0 79,-0.1 -0.792 73.5-139.3-100.7 133.7 20.5 51.4 13.8 58 58 D I >> - 0 0 63 -2,-0.4 3,-1.8 1,-0.1 4,-0.7 -0.457 34.5-102.8 -78.5 161.0 22.9 53.3 16.0 59 59 D D H >> S+ 0 0 128 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.862 119.2 60.1 -55.9 -36.1 23.6 51.8 19.5 60 60 D S H 34 S+ 0 0 42 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.656 98.1 59.3 -70.1 -11.5 21.3 54.3 21.2 61 61 D Q H <> S+ 0 0 10 -3,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.759 85.5 79.4 -87.2 -23.4 18.2 53.1 19.2 62 62 D K H S+ 0 0 8 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.790 103.2 55.1 -79.2 -31.5 14.3 52.4 22.0 65 65 D I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.940 110.8 48.1 -64.2 -44.7 13.3 49.6 19.5 66 66 D E H X S+ 0 0 20 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.932 111.3 47.7 -61.6 -47.9 12.7 47.5 22.6 67 67 D R H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.888 109.5 55.9 -60.1 -41.4 10.6 50.2 24.3 68 68 D M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.866 105.2 49.6 -60.7 -41.0 8.7 50.7 21.1 69 69 D K H X S+ 0 0 14 -4,-1.9 4,-1.9 -3,-0.2 -1,-0.2 0.883 111.4 50.5 -66.5 -34.2 7.7 47.0 20.9 70 70 D D H X S+ 0 0 15 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.911 110.4 50.6 -66.3 -45.2 6.5 47.2 24.5 71 71 D T H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.954 109.4 48.5 -60.6 -50.6 4.4 50.3 23.7 72 72 D L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.897 109.6 52.9 -58.7 -41.6 2.7 48.8 20.7 73 73 D R H X S+ 0 0 7 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.966 114.7 39.7 -60.7 -50.2 1.7 45.7 22.6 74 74 D I H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.858 112.9 56.1 -70.2 -30.9 0.1 47.5 25.5 75 75 D T H X>S+ 0 0 0 -4,-2.7 5,-2.1 -5,-0.2 4,-0.8 0.957 111.5 45.1 -64.5 -41.8 -1.5 50.1 23.1 76 76 D Y H ><5S+ 0 0 12 -4,-2.7 3,-0.8 -5,-0.2 -2,-0.2 0.930 112.9 49.5 -64.1 -49.6 -3.1 47.2 21.3 77 77 D L H 3<5S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.1 44.3 -61.6 -34.4 -4.2 45.4 24.4 78 78 D T H 3<5S- 0 0 9 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.578 105.9-127.9 -88.4 -4.1 -5.8 48.5 25.9 79 79 D E T <<5 + 0 0 103 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.875 44.8 174.6 57.8 42.7 -7.4 49.5 22.6 80 80 D T < - 0 0 20 -5,-2.1 -56,-0.4 -6,-0.2 2,-0.2 -0.636 32.9-113.8 -84.4 134.1 -5.9 52.9 22.9 81 81 D K - 0 0 79 -2,-0.3 21,-0.5 -58,-0.2 2,-0.3 -0.480 23.6-143.0 -72.3 127.8 -6.4 55.3 20.0 82 82 D I E -A 22 0A 1 -60,-2.8 -60,-1.4 -2,-0.2 -61,-0.7 -0.727 12.5-169.6 -89.9 142.1 -3.2 56.2 18.1 83 83 D D E - 0 0 28 17,-2.3 -63,-2.7 1,-0.4 -62,-0.8 0.871 61.7 -5.4 -94.5 -67.1 -3.1 59.7 16.8 84 84 D K E -AF 19 100A 51 16,-0.8 16,-2.0 -65,-0.3 2,-0.4 -0.946 51.4-156.4-134.6 158.4 -0.1 59.9 14.5 85 85 D L E -AF 18 99A 0 -67,-2.4 -67,-2.9 -2,-0.3 2,-0.6 -0.973 9.5-151.3-130.9 133.0 2.8 57.8 13.3 86 86 D a E +AF 17 98A 0 12,-2.5 11,-3.4 -2,-0.4 12,-1.6 -0.963 31.7 179.5-101.6 124.5 6.0 59.1 11.9 87 87 D V E -AF 16 96A 0 -71,-2.7 -71,-1.9 -2,-0.6 2,-0.6 -0.935 35.1-124.0-130.6 151.1 7.3 56.4 9.5 88 88 D W E -AF 15 95A 34 7,-3.0 7,-1.9 -2,-0.3 3,-0.4 -0.857 23.0-160.6 -88.4 124.6 10.2 55.8 7.2 89 89 D N S S+ 0 0 67 -75,-3.0 -74,-0.1 -2,-0.6 -1,-0.1 0.252 73.5 84.1 -94.8 14.5 8.7 55.2 3.8 90 90 D N S S+ 0 0 84 -76,-0.4 2,-0.3 5,-0.1 -1,-0.2 -0.001 85.7 64.5-103.1 29.1 11.7 53.5 2.2 91 91 D K S S- 0 0 63 -3,-0.4 4,-0.1 4,-0.0 0, 0.0 -0.966 86.6-110.1-143.3 152.2 10.7 50.1 3.8 92 92 D T S S+ 0 0 88 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.972 111.9 32.9-131.7 115.4 7.7 47.8 3.1 93 93 D P S S- 0 0 5 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.601 118.7-105.1 -65.8 159.4 5.8 47.7 5.5 94 94 D N E -e 48 0A 25 -47,-0.8 -45,-1.9 -2,-0.2 2,-0.4 -0.332 38.0-118.9 -58.1 142.2 6.6 51.4 6.4 95 95 D S E -eF 49 88A 0 -7,-1.9 -7,-3.0 -47,-0.2 2,-0.3 -0.737 20.1-119.9 -91.4 131.0 8.9 51.5 9.4 96 96 D I E + F 0 87A 1 -47,-2.2 -9,-0.2 -2,-0.4 -45,-0.2 -0.491 35.1 165.8 -74.3 124.5 7.9 53.3 12.7 97 97 D A E - 0 0 0 -11,-3.4 38,-2.4 1,-0.5 39,-0.6 0.728 69.1 -8.0-102.9 -36.0 10.0 56.2 13.8 98 98 D A E -GF 134 86A 0 -12,-1.6 -12,-2.5 36,-0.2 -1,-0.5 -0.980 57.0-153.4-159.9 160.9 7.7 57.7 16.4 99 99 D I E -GF 133 85A 0 34,-2.1 34,-2.3 -2,-0.3 2,-0.3 -0.958 5.3-163.1-138.3 148.9 4.2 57.4 17.8 100 100 D S E -GF 132 84A 6 -16,-2.0 -17,-2.3 -2,-0.3 -16,-0.8 -0.984 2.3-168.1-136.2 145.6 1.9 59.9 19.4 101 101 D M E -G 131 0A 1 30,-2.5 30,-2.7 -2,-0.3 2,-0.4 -0.990 4.5-163.7-132.2 140.8 -1.3 59.3 21.5 102 102 D K E G 130 0A 96 -21,-0.5 28,-0.2 -2,-0.4 -21,-0.1 -0.992 360.0 360.0-131.2 135.9 -3.9 61.9 22.6 103 103 D N 0 0 70 26,-3.2 26,-0.1 -2,-0.4 -1,-0.1 0.664 360.0 360.0-107.5 360.0 -6.6 61.6 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 55 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 176.5 17.4 62.1 52.1 106 2 E P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.220 360.0-162.5 -63.9 161.4 14.6 64.4 50.8 107 3 E Q S S+ 0 0 69 1,-0.2 2,-0.3 140,-0.1 149,-0.1 0.409 71.5 34.7-122.6 -10.1 11.0 63.6 51.9 108 4 E T S > S- 0 0 64 1,-0.1 4,-2.0 96,-0.0 5,-0.2 -0.945 80.9-113.6-140.9 164.0 9.1 65.5 49.3 109 5 E I H > S+ 0 0 8 -2,-0.3 4,-3.0 2,-0.2 5,-0.1 0.843 117.7 54.2 -67.6 -31.4 9.6 66.4 45.6 110 6 E T H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 108.8 47.8 -67.9 -42.7 10.0 70.1 46.5 111 7 E E H 4 S+ 0 0 81 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 116.6 43.3 -60.2 -48.4 12.8 69.3 48.9 112 8 E L H >< S+ 0 0 3 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.918 111.5 55.4 -64.8 -42.2 14.5 67.1 46.4 113 9 E b H >< S+ 0 0 5 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.873 101.4 57.6 -61.7 -37.1 13.9 69.7 43.7 114 10 E S T 3< S+ 0 0 92 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.400 88.0 75.1 -77.8 3.7 15.6 72.4 45.6 115 11 E E T < S+ 0 0 91 -3,-1.8 2,-0.3 -5,-0.1 -1,-0.3 0.404 93.0 65.6 -92.0 2.4 18.9 70.5 45.9 116 12 E Y S X S- 0 0 57 -3,-1.2 3,-0.5 -4,-0.1 2,-0.2 -0.886 79.9-119.9-125.1 158.7 19.7 71.3 42.2 117 13 E R T 3 S+ 0 0 205 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.624 92.7 23.5 -93.2 151.1 20.4 74.3 40.1 118 14 E N T 3 S+ 0 0 74 -2,-0.2 75,-2.3 1,-0.2 76,-0.5 0.668 96.1 124.6 70.1 19.9 18.2 75.3 37.2 119 15 E T E < +H 192 0A 25 -3,-0.5 2,-0.2 73,-0.3 73,-0.2 -0.398 33.5 177.8-104.9 174.9 15.1 73.5 38.5 120 16 E Q E -H 191 0A 76 71,-0.7 71,-2.0 -2,-0.1 2,-0.3 -0.777 26.7-120.2-177.6 141.3 11.5 74.3 39.3 121 17 E I E -H 190 0A 47 -2,-0.2 2,-0.4 69,-0.2 69,-0.2 -0.665 21.1-168.7 -84.4 134.5 8.3 72.8 40.6 122 18 E Y E -H 189 0A 53 67,-2.1 67,-2.2 -2,-0.3 2,-0.7 -0.995 16.6-142.7-121.1 127.7 5.2 73.0 38.4 123 19 E T E +H 188 0A 90 -2,-0.4 65,-0.3 65,-0.2 64,-0.1 -0.852 30.5 165.5 -93.8 116.2 2.0 72.0 40.1 124 20 E I E - 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