==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENTEROTOXIN 21-FEB-96 1FGB . COMPND 2 MOLECULE: CHOLERA TOXIN B SUBUNIT PENTAMER; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR R.-G.ZHANG,E.WESTBROOK . 515 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 31.1 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 . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 19.8 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 *** . 1 0 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 2 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 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 0 1 7 11 6 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 0 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 79 0, 0.0 7,-0.1 0, 0.0 450,-0.0 0.000 360.0 360.0 360.0 112.2 13.5 44.1 36.8 2 2 D P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.068 360.0-158.6 -49.4 153.9 11.0 45.9 34.7 3 3 D Q S S+ 0 0 80 452,-0.0 2,-0.3 462,-0.0 461,-0.1 0.387 73.4 20.7-124.2 6.4 7.4 44.9 35.3 4 4 D N S S- 0 0 63 459,-0.1 4,-0.4 451,-0.0 452,-0.0 -0.795 86.2-100.5-157.0-178.1 6.0 46.1 32.0 5 5 D I S > S+ 0 0 5 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.668 110.4 60.8 -85.2 -40.8 7.3 46.9 28.5 6 6 D T H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.912 109.8 42.9 -53.9 -50.4 7.4 50.7 28.7 7 7 D D H 4 S+ 0 0 84 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.719 111.3 54.9 -63.8 -41.4 9.9 50.6 31.5 8 8 D L H >4 S+ 0 0 0 -4,-0.4 3,-1.4 2,-0.2 -2,-0.2 0.912 106.2 53.2 -60.2 -44.8 11.9 47.9 29.9 9 9 D a H >< S+ 0 0 3 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.872 99.4 62.7 -57.5 -46.6 12.1 50.1 26.9 10 10 D A T 3< S+ 0 0 81 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.634 85.3 74.7 -57.1 -19.6 13.5 52.9 29.0 11 11 D E T < S+ 0 0 88 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.3 0.434 95.3 68.1 -78.7 2.0 16.5 50.8 29.9 12 12 D Y S < S- 0 0 58 -3,-1.7 3,-0.4 1,-0.1 436,-0.0 -0.870 71.0-135.8-129.2 164.6 17.9 51.5 26.4 13 13 D H S S+ 0 0 184 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.985 93.4 35.3 -82.5 -60.4 19.2 54.3 24.1 14 14 D N S S+ 0 0 75 2,-0.0 75,-2.4 74,-0.0 76,-0.8 -0.107 96.2 129.3 -95.7 57.8 17.7 54.2 20.5 15 15 D T E +A 88 0A 27 -2,-0.8 2,-0.3 -3,-0.4 73,-0.2 -0.473 32.4 173.1-116.2 162.5 14.4 53.1 21.6 16 16 D Q E -A 87 0A 71 71,-1.5 71,-2.7 -2,-0.2 2,-0.3 -0.934 25.0-121.8-170.2 143.4 10.7 53.9 21.4 17 17 D I E -A 86 0A 49 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.669 18.1-168.7 -92.7 134.1 7.2 52.8 22.2 18 18 D H E -A 85 0A 42 67,-2.4 67,-2.1 -2,-0.3 2,-0.6 -0.988 5.2-163.0-118.9 127.9 4.4 52.1 19.7 19 19 D T E +A 84 0A 81 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.941 23.9 155.8-119.8 109.1 1.0 51.6 20.8 20 20 D L E - 0 0 27 63,-1.9 63,-0.2 -2,-0.6 64,-0.2 0.766 24.9-164.6 -97.8 -56.6 -1.0 50.0 18.1 21 21 D N E + 0 0 82 61,-1.1 2,-0.3 62,-0.7 62,-0.2 0.875 60.3 100.2 60.1 41.9 -3.9 48.1 19.7 22 22 D D E S-A 82 0A 61 60,-1.9 60,-1.7 61,-0.0 59,-0.3 -0.992 76.1-109.8-151.3 156.8 -4.4 46.3 16.4 23 23 D K - 0 0 60 -2,-0.3 20,-0.3 58,-0.2 2,-0.2 -0.514 52.3 -84.3 -87.7 159.0 -3.5 42.8 14.9 24 24 D I - 0 0 0 1,-0.1 18,-0.3 -2,-0.1 -1,-0.1 -0.456 29.9-157.4 -65.5 131.4 -0.9 42.6 12.2 25 25 D F S S+ 0 0 78 16,-1.9 182,-3.0 1,-0.2 2,-0.3 0.804 75.5 10.3 -75.4 -37.7 -2.2 43.3 8.7 26 26 D S E -BC 41 206A 13 15,-1.3 15,-2.2 180,-0.2 2,-0.4 -0.999 57.6-158.3-151.7 151.2 0.6 41.4 7.0 27 27 D Y E -BC 40 205A 0 178,-2.5 178,-2.0 -2,-0.3 2,-0.3 -0.975 11.5-171.3-132.3 124.0 3.5 39.1 7.7 28 28 D T E -BC 39 204A 6 11,-2.6 11,-2.3 -2,-0.4 2,-0.3 -0.859 2.8-175.5-123.4 144.7 6.5 38.6 5.5 29 29 D E E -BC 38 203A 3 174,-2.5 174,-2.5 -2,-0.3 2,-0.3 -0.997 1.8-171.2-145.5 142.8 9.3 36.0 5.8 30 30 D S E + C 0 202A 4 7,-2.0 7,-0.3 -2,-0.3 172,-0.2 -0.990 27.1 178.6-142.5 142.5 12.5 35.3 4.0 31 31 D L + 0 0 3 170,-2.2 5,-0.2 -2,-0.3 2,-0.2 0.293 46.5 129.2-114.4 -2.5 15.4 32.8 3.6 32 32 D A S > S- 0 0 1 169,-0.7 3,-2.4 3,-0.4 5,-0.1 -0.403 75.9 -75.2 -68.1 133.4 17.4 34.6 0.8 33 33 D G T 3 S- 0 0 21 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.050 111.3 -5.2 -33.0 122.3 21.1 35.1 1.6 34 34 D K T 3 S+ 0 0 155 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.404 119.4 79.2 69.6 11.8 21.8 37.8 4.1 35 35 D R < + 0 0 43 -3,-2.4 2,-1.6 2,-0.1 -3,-0.4 -0.396 53.4 152.2-141.0 41.2 18.2 39.0 4.4 36 36 D E + 0 0 17 -5,-0.2 2,-0.2 17,-0.1 -5,-0.2 -0.629 36.8 105.9 -85.6 93.2 17.0 36.3 6.7 37 37 D M - 0 0 3 -2,-1.6 -7,-2.0 -7,-0.3 2,-0.3 -0.742 60.5-111.6-154.5-174.2 14.2 38.1 8.4 38 38 D A E -BD 29 50A 1 12,-1.3 12,-2.2 -2,-0.2 2,-0.4 -0.969 19.2-164.5-135.6 150.2 10.6 38.9 9.1 39 39 D I E -BD 28 49A 4 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.3 -0.903 3.6-169.9-146.4 124.9 8.5 41.9 8.4 40 40 D I E -BD 27 48A 2 8,-2.1 8,-2.1 -2,-0.4 2,-0.3 -0.788 2.7-171.3-112.5 148.5 5.2 42.9 9.8 41 41 D T E -BD 26 47A 24 -15,-2.2 -16,-1.9 -2,-0.3 -15,-1.3 -0.860 9.4-150.9-128.6 164.9 2.8 45.6 8.8 42 42 D F > - 0 0 1 4,-1.1 3,-2.1 -2,-0.3 -18,-0.1 -0.864 39.9 -97.7-133.3 164.9 -0.5 47.2 10.2 43 43 D K T 3 S+ 0 0 153 -20,-0.3 -19,-0.1 1,-0.3 -2,-0.0 0.375 120.4 61.5 -66.6 0.9 -3.3 48.8 8.3 44 44 D N T 3 S- 0 0 114 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.410 120.3-107.3 -97.6 -8.5 -2.0 52.4 9.0 45 45 D G < + 0 0 50 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.291 67.3 151.3 99.5 -8.5 1.2 51.4 7.1 46 46 D A - 0 0 29 -5,-0.1 -4,-1.1 1,-0.0 2,-0.4 -0.420 27.5-163.9 -61.9 115.8 3.5 51.1 10.1 47 47 D T E -D 41 0A 28 -2,-0.2 47,-0.8 -6,-0.2 2,-0.3 -0.930 9.8-177.8-109.8 139.0 6.2 48.5 9.2 48 48 D F E -De 40 94A 4 -8,-2.1 -8,-2.1 -2,-0.4 2,-0.3 -0.988 9.9-150.9-135.7 138.7 8.5 46.8 11.6 49 49 D Q E -De 39 95A 2 45,-2.0 47,-2.1 -2,-0.3 2,-0.5 -0.785 14.9-142.8-117.6 149.2 11.4 44.3 11.1 50 50 D V E -D 38 0A 2 -12,-2.2 -12,-1.3 -2,-0.3 47,-0.1 -0.962 48.6-116.8-100.4 121.1 12.8 41.5 13.2 51 51 D E - 0 0 48 -2,-0.5 -16,-0.0 45,-0.3 -1,-0.0 -0.077 13.1-105.0 -63.9 160.3 16.5 41.9 12.3 52 52 D V - 0 0 41 -18,-0.1 2,-0.1 -15,-0.1 -15,-0.1 -0.821 51.6-107.1 -82.7 127.9 19.0 39.6 10.6 53 53 D P + 0 0 48 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.405 55.5 152.6 -68.3 136.4 21.2 38.2 13.4 54 54 D G - 0 0 36 2,-0.2 8,-0.1 -2,-0.1 -3,-0.0 -0.587 56.3 -55.6-139.0-162.9 24.7 39.6 13.5 55 55 D S S S+ 0 0 121 1,-0.3 2,-6.2 -2,-0.2 -1,-0.0 0.967 121.0 62.8 -47.7 -76.6 27.7 40.4 15.8 56 56 D Q S S+ 0 0 144 1,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.191 84.9 107.5 -55.4 64.4 25.9 42.6 18.3 57 57 D H - 0 0 19 -2,-6.2 -1,-0.1 -4,-0.1 5,-0.0 -0.704 66.5-147.6-154.5 89.9 24.0 39.6 19.0 58 58 D I > - 0 0 61 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.098 31.2-114.7 -40.7 142.5 24.7 37.9 22.2 59 59 D D H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.989 123.3 46.5 -55.7 -46.4 24.2 34.1 21.6 60 60 D S H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 111.1 51.5 -56.4 -42.4 21.2 34.3 24.1 61 61 D Q H > S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.950 108.3 53.5 -57.3 -46.6 20.1 37.4 22.2 62 62 D K H >X S+ 0 0 68 -4,-3.1 4,-1.0 2,-0.2 3,-0.7 0.899 107.4 47.6 -57.2 -49.3 20.3 35.3 19.0 63 63 D K H >X S+ 0 0 94 -4,-2.4 4,-1.1 1,-0.3 3,-0.8 0.933 107.6 58.0 -58.1 -46.0 18.1 32.5 20.2 64 64 D A H 3X S+ 0 0 14 -4,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.735 97.4 60.1 -56.9 -38.0 15.6 35.1 21.4 65 65 D I H S+ 0 0 1 -4,-2.7 5,-3.8 1,-0.2 -2,-0.2 0.859 109.1 53.0 -62.0 -34.4 0.1 36.2 16.5 76 76 D Y H ><5S+ 0 0 12 -4,-1.5 3,-0.7 -5,-0.3 -2,-0.2 0.940 114.0 39.1 -63.8 -45.9 -0.4 36.8 12.7 77 77 D L H 3<5S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.723 110.4 57.9 -76.5 -30.6 -2.5 33.7 12.2 78 78 D T T 3<5S- 0 0 65 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.294 122.7-103.3 -89.4 10.0 -4.5 33.9 15.4 79 79 D E T < 5 - 0 0 120 -3,-0.7 -3,-0.2 -5,-0.1 -2,-0.1 0.818 52.6-140.0 57.5 45.6 -5.6 37.3 14.3 80 80 D A < - 0 0 17 -5,-3.8 -57,-0.2 -6,-0.2 -4,-0.1 0.320 20.3-156.5 24.1-126.3 -3.2 39.0 16.7 81 81 D K - 0 0 69 -59,-0.3 2,-0.5 1,-0.1 21,-0.4 0.700 13.1-166.6 99.6 92.8 -3.8 42.1 18.8 82 82 D V E -A 22 0A 1 -60,-1.7 -60,-1.9 19,-0.2 -61,-1.1 -0.962 10.8-177.2-106.2 116.0 -0.6 43.8 19.5 83 83 D E E + 0 0 53 17,-2.1 -63,-1.9 -2,-0.5 -62,-0.7 0.949 65.1 7.1 -78.9 -60.8 -0.9 46.5 22.2 84 84 D K E -AF 19 100A 37 16,-0.9 16,-1.9 -65,-0.2 2,-0.3 -0.832 49.5-162.4-132.9 162.5 2.7 47.7 22.2 85 85 D L E -AF 18 99A 0 -67,-2.1 -67,-2.4 -2,-0.3 2,-0.5 -0.963 9.3-156.5-151.3 123.0 6.1 47.6 20.5 86 86 D a E +AF 17 98A 0 12,-2.0 11,-4.1 -2,-0.3 12,-1.5 -0.873 34.4 176.1 -93.0 125.5 9.5 48.7 21.9 87 87 D V E -AF 16 96A 0 -71,-2.7 -71,-1.5 -2,-0.5 2,-0.7 -0.748 40.7-114.4-143.3 155.9 11.6 49.4 18.8 88 88 D W E > -AF 15 95A 36 7,-0.5 7,-1.7 -2,-0.2 3,-1.0 -0.973 26.8-171.9 -97.2 104.8 15.1 50.7 17.7 89 89 D N T 3 S+ 0 0 57 -75,-2.4 -74,-0.1 -2,-0.7 -1,-0.1 0.544 77.2 78.0 -76.7 -11.7 14.2 53.9 15.9 90 90 D N T 3 S+ 0 0 94 -76,-0.8 2,-0.3 5,-0.1 -1,-0.3 0.210 91.8 70.4 -86.3 15.8 17.7 54.2 14.8 91 91 D K S < S- 0 0 62 -3,-1.0 -3,-0.0 -77,-0.2 -4,-0.0 -0.918 80.5-120.2-125.3 163.5 16.8 51.5 12.2 92 92 D T S S+ 0 0 94 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.969 107.2 28.4-148.0 117.5 14.6 51.4 9.1 93 93 D P S S- 0 0 2 0, 0.0 2,-0.2 0, 0.0 -45,-0.2 0.706 123.0 -98.5 -62.4 164.3 12.4 49.6 9.0 94 94 D H E -e 48 0A 54 -47,-0.8 -45,-2.0 -2,-0.2 2,-0.8 -0.426 34.6-118.9 -59.5 128.5 12.2 49.9 12.8 95 95 D A E -eF 49 88A 1 -7,-1.7 -7,-0.5 -2,-0.2 2,-0.3 -0.434 20.5-129.5 -80.8 111.3 13.8 47.2 14.9 96 96 D I E + F 0 87A 4 -47,-2.1 -9,-0.3 -2,-0.8 -45,-0.3 -0.328 31.6 169.7 -54.5 118.5 11.6 45.3 17.2 97 97 D A E - 0 0 1 -11,-4.1 350,-2.1 1,-0.4 351,-1.2 0.759 67.6 -14.1 -96.8 -40.3 13.0 45.1 20.7 98 98 D A E -GF 446 86A 0 -12,-1.5 -12,-2.0 348,-0.2 -1,-0.4 -0.975 57.6-139.0-166.8 156.2 9.9 43.7 22.4 99 99 D I E -GF 445 85A 1 346,-2.6 346,-2.2 -2,-0.3 2,-0.4 -0.979 7.7-155.8-127.9 142.7 6.2 43.0 21.9 100 100 D S E -GF 444 84A 6 -16,-1.9 -17,-2.1 -2,-0.3 -16,-0.9 -0.969 5.2-160.0-125.7 125.9 3.2 43.3 24.3 101 101 D M E +G 443 0A 3 342,-3.7 342,-1.3 -2,-0.4 2,-0.4 -0.931 18.9 162.6-113.6 113.9 -0.1 41.3 23.9 102 102 D A E G 442 0A 10 -2,-0.5 340,-0.2 -21,-0.4 339,-0.1 -0.993 360.0 360.0-134.4 139.9 -3.2 42.6 25.6 103 103 D N 0 0 108 338,-0.8 339,-0.1 -2,-0.4 -1,-0.1 0.596 360.0 360.0 -79.4 360.0 -6.8 41.5 24.7 104 !* 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 68 0, 0.0 7,-0.1 0, 0.0 -70,-0.0 0.000 360.0 360.0 360.0 133.5 16.6 47.0 4.3 106 2 E P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.014 360.0-160.8 -44.4 149.7 13.7 45.9 2.3 107 3 E Q S S+ 0 0 83 1,-0.2 2,-0.3 -68,-0.0 -59,-0.1 0.512 72.5 1.0-110.4 -12.3 10.4 47.4 3.5 108 4 E N S > S- 0 0 63 -61,-0.0 4,-0.7 1,-0.0 -1,-0.2 -0.903 86.6 -85.7-164.2 175.5 8.2 44.8 1.8 109 5 E I H > S+ 0 0 4 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 0.826 116.4 59.4 -67.2 -37.7 8.4 41.7 -0.3 110 6 E T H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.854 107.4 39.6 -62.8 -47.6 8.6 43.5 -3.6 111 7 E D H 4 S+ 0 0 82 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.545 114.2 57.9 -77.0 -18.3 11.8 45.6 -3.1 112 8 E L H >< S+ 0 0 2 -4,-0.7 3,-0.9 -3,-0.3 4,-0.5 0.863 104.0 49.0 -75.1 -40.2 13.5 42.6 -1.4 113 9 E b H >< S+ 0 0 2 -4,-1.7 3,-2.6 1,-0.3 6,-0.2 0.950 105.4 60.9 -63.4 -42.7 13.0 40.3 -4.4 114 10 E A T 3< S+ 0 0 78 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.766 90.0 68.5 -52.0 -31.0 14.5 43.0 -6.5 115 11 E E T < S+ 0 0 97 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.3 0.794 94.3 79.1 -65.1 -22.6 17.7 42.7 -4.4 116 12 E Y S X S- 0 0 53 -3,-2.6 3,-0.7 -4,-0.5 -84,-0.0 -0.704 74.2-137.7-108.2 143.3 18.2 39.4 -6.0 117 13 E H T 3 S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.811 93.5 27.3 -49.8 -60.9 19.4 38.2 -9.4 118 14 E N T 3 S+ 0 0 67 2,-0.0 75,-4.1 76,-0.0 76,-0.7 -0.110 97.3 120.1-118.3 53.3 17.2 35.4 -10.7 119 15 E T E < +H 192 0A 26 -3,-0.7 2,-0.3 73,-0.3 73,-0.2 -0.290 33.4 175.6-108.6 170.6 14.0 36.2 -9.0 120 16 E Q E -H 191 0A 71 71,-1.1 71,-2.6 -2,-0.1 2,-0.3 -0.858 25.5-116.6-179.8 146.7 10.4 37.1 -9.6 121 17 E I E -H 190 0A 48 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.635 17.8-175.3 -94.3 126.6 7.1 37.8 -7.9 122 18 E H E -H 189 0A 40 67,-1.7 67,-2.3 -2,-0.3 2,-0.5 -0.942 14.1-155.5-104.0 133.6 3.9 35.8 -8.3 123 19 E T E +H 188 0A 76 -2,-0.4 65,-0.3 65,-0.2 64,-0.1 -0.980 22.6 164.7-118.5 109.3 1.0 37.3 -6.5 124 20 E L E - 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