==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 07-NOV-03 1RF2 . COMPND 2 MOLECULE: CHOLERA TOXIN B PROTEIN (CTB); . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.C.PICKENS,D.D.MITCHELL,J.LIU,X.TAN,Z.ZHANG,C.L.VERLINDE, . 515 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 76.1 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 . 168 32.6 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 . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 20.6 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 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 8 7 9 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 . 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 64 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 155.7 -24.1 -4.8 3.2 2 2 D P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.225 360.0-153.2 -57.0 148.5 -24.9 -7.3 6.0 3 3 D Q S S+ 0 0 80 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.532 73.4 14.8-100.9 -6.2 -26.4 -5.9 9.1 4 4 D N S > S- 0 0 65 147,-0.1 4,-2.0 1,-0.0 5,-0.2 -0.963 82.5 -97.5-160.7 168.9 -25.2 -8.5 11.5 5 5 D I H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.805 116.5 56.2 -65.0 -31.7 -22.7 -11.4 11.8 6 6 D T H > S+ 0 0 63 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.942 110.1 44.1 -68.7 -44.3 -25.2 -14.1 11.0 7 7 D D H 4 S+ 0 0 87 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.877 115.4 49.8 -66.9 -36.7 -26.2 -12.5 7.6 8 8 D L H >< S+ 0 0 1 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.950 108.8 51.6 -64.9 -46.2 -22.5 -11.9 6.9 9 9 D a H >< S+ 0 0 3 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.864 101.1 62.7 -59.7 -37.1 -21.5 -15.5 7.7 10 10 D A T 3< S+ 0 0 81 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.629 88.7 71.0 -66.0 -16.2 -24.2 -16.8 5.4 11 11 D E T < S+ 0 0 91 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.3 0.554 93.0 70.5 -76.9 -4.3 -22.4 -15.2 2.4 12 12 D Y S X S- 0 0 52 -3,-1.7 3,-0.6 -4,-0.2 2,-0.1 -0.859 79.1-118.8-122.0 146.4 -19.6 -17.7 2.6 13 13 D H T 3 S+ 0 0 164 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.435 93.0 18.8 -71.7 151.4 -19.1 -21.4 1.9 14 14 D N T 3 S+ 0 0 91 1,-0.2 75,-2.4 -2,-0.1 76,-0.5 0.824 96.7 126.5 61.2 35.3 -18.0 -23.7 4.6 15 15 D T E < +A 88 0A 29 -3,-0.6 2,-0.3 73,-0.3 73,-0.2 -0.837 31.6 175.6-118.2 162.2 -19.0 -21.5 7.5 16 16 D Q E -A 87 0A 77 71,-1.9 71,-2.6 -2,-0.3 2,-0.4 -0.975 28.8-115.1-154.1 159.8 -21.2 -21.6 10.6 17 17 D I E -A 86 0A 46 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.831 20.4-163.8 -92.9 133.3 -22.1 -19.5 13.6 18 18 D H E -A 85 0A 44 67,-2.5 67,-2.3 -2,-0.4 2,-0.6 -0.975 11.6-148.1-107.8 130.0 -21.1 -20.6 17.1 19 19 D T E +A 84 0A 75 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.906 29.0 160.0-101.1 116.9 -23.0 -18.8 19.9 20 20 D L E - 0 0 22 63,-2.6 63,-0.2 -2,-0.6 64,-0.2 0.839 17.4-173.4-100.4 -50.0 -20.8 -18.4 22.9 21 21 D N E + 0 0 71 62,-1.4 2,-0.3 61,-0.8 62,-0.2 0.913 57.6 98.2 44.0 49.1 -22.3 -15.6 25.1 22 22 D D E S-A 82 0A 64 60,-1.6 60,-2.6 58,-0.1 -1,-0.2 -0.982 78.8 -98.4-154.5 156.2 -19.2 -16.0 27.3 23 23 D K E -A 81 0A 62 -2,-0.3 20,-0.4 58,-0.3 2,-0.2 -0.406 52.7 -89.1 -70.5 160.1 -15.9 -14.4 27.9 24 24 D I - 0 0 4 56,-0.5 18,-0.2 51,-0.2 3,-0.1 -0.533 32.2-161.0 -71.7 131.5 -12.7 -15.9 26.4 25 25 D F S S+ 0 0 56 16,-2.4 494,-0.8 1,-0.3 2,-0.3 0.854 71.7 9.8 -82.3 -41.6 -11.2 -18.5 28.7 26 26 D S E -BC 41 518A 13 15,-1.7 15,-1.9 492,-0.2 2,-0.4 -0.996 58.1-161.3-141.9 149.2 -7.7 -18.6 27.2 27 27 D Y E -BC 40 517A 0 490,-2.0 490,-2.6 -2,-0.3 2,-0.4 -1.000 13.5-179.7-129.2 126.9 -5.7 -16.6 24.7 28 28 D T E -BC 39 516A 6 11,-2.5 11,-2.3 -2,-0.4 2,-0.3 -0.980 2.0-179.2-127.6 136.1 -2.6 -17.9 23.0 29 29 D E E -BC 38 515A 3 486,-2.2 486,-2.5 -2,-0.4 2,-0.4 -0.996 6.8-160.7-137.9 150.1 -0.4 -16.3 20.4 30 30 D S E - C 0 514A 7 7,-2.2 7,-0.4 -2,-0.3 484,-0.2 -0.971 23.1-175.6-131.5 139.3 2.7 -17.4 18.6 31 31 D L + 0 0 4 482,-3.0 5,-0.2 -2,-0.4 483,-0.2 0.241 49.7 128.7-108.7 8.7 5.6 -15.8 16.7 32 32 D A S > S- 0 0 0 481,-0.7 3,-2.3 3,-0.5 -2,-0.1 -0.355 74.5 -86.3 -69.8 145.0 7.1 -19.2 15.7 33 33 D G T 3 S+ 0 0 13 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.271 110.8 3.7 -63.1 128.7 7.8 -19.5 12.0 34 34 D K T 3 S+ 0 0 148 -3,-0.1 -1,-0.3 -2,-0.0 18,-0.1 0.455 122.3 75.7 74.4 3.1 4.8 -20.6 9.9 35 35 D R < + 0 0 58 -3,-2.3 2,-1.6 2,-0.1 -3,-0.5 -0.195 50.2 144.4-131.2 40.0 2.7 -20.6 13.0 36 36 D E + 0 0 3 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.654 43.8 113.6 -79.6 87.7 2.2 -16.8 13.4 37 37 D M - 0 0 3 -2,-1.6 -7,-2.2 -7,-0.4 2,-0.3 -0.876 60.4-123.4-150.3 170.2 -1.3 -17.3 14.7 38 38 D A E -BD 29 50A 0 12,-1.1 12,-2.4 -2,-0.3 2,-0.4 -0.952 17.2-165.3-125.4 152.4 -3.7 -16.9 17.7 39 39 D I E -BD 28 49A 3 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.3 -0.999 6.4-172.5-135.2 133.8 -5.8 -19.6 19.4 40 40 D I E -BD 27 48A 1 8,-2.8 8,-2.7 -2,-0.4 2,-0.3 -0.943 0.9-168.2-122.9 151.6 -8.7 -18.9 21.8 41 41 D T E -BD 26 47A 21 -15,-1.9 -16,-2.4 -2,-0.3 -15,-1.7 -0.942 10.8-143.3-130.7 161.8 -10.7 -21.2 23.9 42 42 D F > - 0 0 2 4,-1.9 3,-2.4 -2,-0.3 -18,-0.1 -0.755 37.0-102.5-114.1 162.2 -13.9 -21.0 26.0 43 43 D K T 3 S+ 0 0 156 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.733 119.9 64.3 -58.5 -24.8 -14.7 -22.7 29.3 44 44 D N T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.433 121.6-105.7 -78.6 2.3 -16.8 -25.3 27.3 45 45 D G < + 0 0 50 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.249 69.6 149.2 94.0 -11.9 -13.7 -26.5 25.5 46 46 D A - 0 0 26 -5,-0.1 -4,-1.9 1,-0.0 2,-0.4 -0.374 28.6-162.4 -62.3 134.6 -14.5 -24.8 22.2 47 47 D T E +D 41 0A 30 -6,-0.2 47,-0.7 -3,-0.1 2,-0.3 -0.965 11.5 178.2-128.3 135.3 -11.3 -23.8 20.4 48 48 D F E -De 40 94A 2 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.3 -0.972 10.2-152.1-137.6 150.7 -10.8 -21.4 17.6 49 49 D Q E -De 39 95A 8 45,-2.3 47,-3.0 -2,-0.3 2,-0.6 -0.858 18.8-141.0-118.7 152.2 -7.9 -20.1 15.5 50 50 D V E -D 38 0A 1 -12,-2.4 -12,-1.1 -2,-0.3 47,-0.1 -0.989 48.0-123.3 -97.3 116.8 -7.0 -17.0 13.6 51 51 D E - 0 0 21 -2,-0.6 3,-0.1 45,-0.3 -16,-0.1 -0.194 18.9-100.3 -64.7 149.9 -5.2 -18.6 10.7 52 52 D V - 0 0 31 -18,-0.1 -1,-0.1 1,-0.1 -15,-0.1 -0.493 53.9 -96.9 -56.8 133.6 -1.6 -17.9 9.7 53 53 D P + 0 0 34 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.338 66.5 146.1 -58.4 134.7 -1.9 -15.5 6.7 54 54 D G > - 0 0 25 4,-0.1 3,-2.0 -3,-0.1 8,-0.0 -0.839 62.5 -63.0-155.0-168.3 -1.6 -17.5 3.5 55 55 D S T 3 S+ 0 0 133 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.585 118.9 68.7 -64.6 -16.4 -2.5 -18.0 -0.1 56 56 D Q T 3 S+ 0 0 96 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.492 91.7 77.4 -76.6 -8.9 -6.2 -18.5 0.9 57 57 D H S < S- 0 0 18 -3,-2.0 2,-0.1 79,-0.0 79,-0.1 -0.891 74.4-138.1-109.5 135.2 -6.3 -14.8 1.8 58 58 D I >> - 0 0 69 -2,-0.4 3,-1.6 1,-0.1 4,-0.8 -0.420 36.7-100.4 -80.7 163.4 -6.6 -11.8 -0.4 59 59 D D H >> S+ 0 0 139 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.880 121.1 58.0 -54.7 -39.7 -4.5 -8.7 0.3 60 60 D S H 3> S+ 0 0 56 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.749 101.0 58.1 -65.1 -23.4 -7.5 -6.8 1.9 61 61 D Q H <> S+ 0 0 11 -3,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.745 89.6 74.3 -77.3 -24.2 -7.8 -9.7 4.5 62 62 D K H S+ 0 0 0 -4,-2.5 5,-1.8 -5,-0.2 4,-0.7 0.930 111.3 48.4 -61.0 -44.4 -11.5 -8.9 24.5 76 76 D Y H ><5S+ 0 0 23 -4,-2.5 3,-1.1 -5,-0.2 -2,-0.2 0.951 112.6 46.6 -57.8 -52.2 -9.6 -11.5 26.5 77 77 D L H 3<5S+ 0 0 30 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.802 116.0 44.5 -67.3 -28.7 -8.0 -9.0 28.8 78 78 D T H 3<5S- 0 0 65 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.430 105.8-124.7 -93.9 -0.6 -11.2 -7.0 29.5 79 79 D E T <<5 + 0 0 122 -3,-1.1 -3,-0.2 -4,-0.7 2,-0.1 0.790 45.6 177.5 61.7 28.9 -13.3 -10.2 30.0 80 80 D A < - 0 0 14 -5,-1.8 -56,-0.5 -6,-0.3 2,-0.4 -0.397 32.6-112.7 -64.5 137.1 -15.6 -8.9 27.3 81 81 D K E -A 23 0A 57 22,-0.7 21,-0.9 -58,-0.2 2,-0.5 -0.547 23.3-144.9 -75.1 124.2 -18.5 -11.3 26.4 82 82 D V E -AF 22 101A 0 -60,-2.6 -60,-1.6 -2,-0.4 -61,-0.8 -0.832 14.5-173.1 -86.5 125.6 -18.3 -12.8 23.0 83 83 D E E - 0 0 55 17,-2.4 -63,-2.6 -2,-0.5 -62,-1.4 0.953 61.1 -9.0 -79.7 -69.8 -21.7 -13.2 21.5 84 84 D K E -AF 19 100A 44 16,-0.7 16,-2.5 -65,-0.2 2,-0.4 -0.927 50.5-151.6-132.1 153.2 -21.0 -15.1 18.3 85 85 D L E -AF 18 99A 0 -67,-2.3 -67,-2.5 -2,-0.3 2,-0.6 -0.992 9.3-152.3-117.1 133.3 -18.2 -16.3 16.1 86 86 D a E +AF 17 98A 0 12,-2.4 11,-3.3 -2,-0.4 12,-1.9 -0.938 32.7 175.7 -94.5 125.1 -18.6 -16.9 12.4 87 87 D V E -AF 16 96A 0 -71,-2.6 -71,-1.9 -2,-0.6 2,-0.5 -0.930 37.9-118.5-130.8 154.4 -16.0 -19.5 11.5 88 88 D W E -AF 15 95A 40 7,-2.7 7,-2.0 -2,-0.3 3,-0.4 -0.837 22.3-162.7 -85.5 129.7 -14.8 -21.6 8.6 89 89 D N S S+ 0 0 56 -75,-2.4 -74,-0.1 -2,-0.5 -1,-0.1 0.245 75.5 81.6-102.6 11.4 -15.4 -25.3 9.5 90 90 D N S S+ 0 0 88 -76,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.075 89.1 66.6 -97.4 20.2 -13.1 -26.8 6.8 91 91 D K S S- 0 0 60 -3,-0.4 4,-0.1 4,-0.0 0, 0.0 -0.964 87.0-111.7-134.5 152.9 -10.2 -26.0 9.2 92 92 D T S S+ 0 0 89 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.999 109.1 29.9-130.6 122.0 -9.3 -27.5 12.6 93 93 D P S S- 0 0 5 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.712 118.9-102.5 -57.5 160.8 -9.5 -25.6 14.9 94 94 D H E -e 48 0A 50 -47,-0.7 -45,-2.3 -2,-0.2 2,-0.5 -0.294 39.0-121.5 -57.3 144.6 -12.3 -23.8 13.2 95 95 D A E -eF 49 88A 1 -7,-2.0 -7,-2.7 -47,-0.2 2,-0.3 -0.773 19.9-118.9-100.0 128.7 -11.0 -20.6 11.7 96 96 D I E + F 0 87A 4 -47,-3.0 -9,-0.3 -2,-0.5 -45,-0.3 -0.462 35.9 165.3 -71.5 127.9 -12.5 -17.2 12.8 97 97 D A E S- 0 0 0 -11,-3.3 38,-3.0 1,-0.4 39,-0.7 0.670 70.7 -2.7-103.4 -35.5 -14.0 -15.1 10.0 98 98 D A E -GF 134 86A 0 -12,-1.9 -12,-2.4 36,-0.2 -1,-0.4 -0.989 58.6-153.1-156.7 158.5 -15.9 -12.6 12.2 99 99 D I E -GF 133 85A 0 34,-2.4 34,-2.4 -2,-0.3 2,-0.4 -0.979 3.3-162.2-135.8 141.8 -16.7 -11.9 15.8 100 100 D S E -GF 132 84A 0 -16,-2.5 -17,-2.4 -2,-0.3 -16,-0.7 -0.987 5.5-166.0-124.1 141.3 -19.6 -10.2 17.6 101 101 D M E +GF 131 82A 0 30,-2.5 30,-2.2 -2,-0.4 2,-0.3 -0.986 19.9 148.4-124.1 135.0 -19.5 -8.8 21.1 102 102 D A E G 130 0A 2 -21,-0.9 28,-0.2 -2,-0.4 27,-0.1 -0.952 360.0 360.0-160.6 151.4 -22.6 -7.8 23.1 103 103 D N 0 0 132 26,-0.7 -22,-0.7 -2,-0.3 -1,-0.1 0.051 360.0 360.0 65.2 360.0 -23.6 -7.7 26.8 104 !* 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 85 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 108.9 -12.3 24.2 9.2 106 2 E P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.074 360.0-164.4 -62.4 145.4 -15.1 22.7 11.2 107 3 E Q S S+ 0 0 78 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.475 75.1 18.0 -99.8 -9.1 -15.4 23.1 15.0 108 4 E N S > S- 0 0 62 1,-0.1 4,-2.2 147,-0.1 5,-0.2 -0.979 81.2-101.2-157.1 167.5 -17.9 20.3 15.5 109 5 E I H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.811 114.7 56.5 -63.4 -33.1 -19.3 17.1 13.9 110 6 E T H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 110.4 43.5 -69.1 -43.8 -22.5 18.7 12.7 111 7 E D H 4 S+ 0 0 91 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.913 115.1 50.0 -67.6 -39.4 -20.7 21.4 10.7 112 8 E L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.945 109.4 51.5 -61.4 -46.9 -18.2 18.9 9.3 113 9 E b H >< S+ 0 0 4 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.874 102.1 60.7 -59.8 -38.3 -21.1 16.5 8.3 114 10 E A T 3< S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.565 88.1 73.3 -69.3 -9.8 -22.8 19.3 6.4 115 11 E E T < S+ 0 0 92 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.3 0.557 94.4 65.8 -78.0 -5.7 -19.8 19.8 4.1 116 12 E Y S X S- 0 0 51 -3,-1.6 3,-0.5 -4,-0.2 2,-0.2 -0.857 79.5-122.0-121.7 148.9 -20.8 16.5 2.3 117 13 E H T 3 S+ 0 0 168 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.505 92.1 25.4 -79.3 157.8 -23.6 15.2 0.2 118 14 E N T 3 S+ 0 0 92 1,-0.2 75,-2.4 -2,-0.2 76,-0.5 0.797 96.4 122.2 59.5 34.4 -25.7 12.2 1.2 119 15 E T E < +H 192 0A 27 -3,-0.5 2,-0.3 73,-0.3 73,-0.2 -0.848 34.0 175.6-121.0 161.3 -24.9 12.6 4.9 120 16 E Q E -H 191 0A 73 71,-1.9 71,-2.6 -2,-0.3 2,-0.4 -0.974 29.3-114.5-153.6 159.4 -26.9 13.0 8.1 121 17 E I E -H 190 0A 46 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.797 21.2-164.3 -92.7 131.8 -26.4 13.3 11.8 122 18 E H E -H 189 0A 46 67,-2.6 67,-2.3 -2,-0.4 2,-0.6 -0.986 11.2-149.3-107.0 127.7 -27.7 10.5 14.1 123 19 E T E +H 188 0A 76 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.902 28.4 160.0 -99.6 119.9 -27.8 11.5 17.7 124 20 E L E - 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