==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 11-JUL-03 1PZJ . COMPND 2 MOLECULE: CHOLERA TOXIN B SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR D.D.MITCHELL,J.C.PICKENS,K.KOROTKOV,E.FAN,W.G.J.HOL . 515 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20501.0 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 . 104 20.2 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 2 0 3 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 8 10 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 84 0, 0.0 7,-0.0 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 -12.5 -23.9 35.1 2.9 2 2 D P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 194,-0.0 -0.245 360.0-148.3 -61.4 155.6 -24.9 32.5 5.5 3 3 D Q S S+ 0 0 78 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.482 71.9 17.0-105.9 -1.8 -26.3 34.0 8.8 4 4 D N S > S- 0 0 64 1,-0.1 4,-2.2 147,-0.1 5,-0.2 -0.963 83.2 -96.5-161.3 169.3 -25.0 31.3 11.2 5 5 D I H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.808 117.1 55.5 -63.8 -33.7 -22.6 28.5 11.6 6 6 D T H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.940 110.7 44.6 -68.6 -42.4 -25.1 25.7 10.7 7 7 D D H 4 S+ 0 0 86 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.895 114.4 49.5 -68.6 -37.0 -25.9 27.3 7.4 8 8 D L H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 4,-0.2 0.959 109.5 52.0 -64.9 -47.5 -22.3 28.0 6.6 9 9 D a H >< S+ 0 0 3 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.860 101.0 62.2 -56.1 -37.8 -21.3 24.4 7.5 10 10 D A T 3< S+ 0 0 81 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.607 89.1 70.7 -67.9 -13.6 -24.0 23.1 5.1 11 11 D E T < S+ 0 0 90 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.3 0.540 93.5 68.8 -77.7 -9.3 -22.3 24.7 2.2 12 12 D Y S X S- 0 0 54 -3,-1.7 3,-0.6 -4,-0.2 2,-0.2 -0.830 79.4-118.1-117.7 153.3 -19.4 22.2 2.3 13 13 D H T 3 S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.511 93.0 19.8 -80.3 151.1 -19.0 18.5 1.6 14 14 D N T 3 S+ 0 0 69 1,-0.2 75,-2.2 -2,-0.2 76,-0.5 0.832 96.4 124.7 60.5 36.9 -17.8 16.2 4.3 15 15 D T E < +A 88 0A 28 -3,-0.6 2,-0.3 73,-0.3 73,-0.2 -0.853 32.5 176.1-121.6 163.2 -18.8 18.4 7.2 16 16 D Q E -A 87 0A 75 71,-1.9 71,-2.7 -2,-0.3 2,-0.5 -0.975 28.7-114.0-154.5 157.7 -21.0 18.2 10.3 17 17 D I E -A 86 0A 47 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.836 21.0-164.8 -90.4 133.5 -21.9 20.3 13.3 18 18 D H E -A 85 0A 47 67,-2.5 67,-2.4 -2,-0.5 2,-0.6 -0.969 11.8-148.0-108.0 134.0 -20.9 19.3 16.8 19 19 D T E +A 84 0A 73 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.916 28.6 159.7-105.1 120.3 -22.8 21.0 19.6 20 20 D L E - 0 0 23 63,-2.4 63,-0.2 -2,-0.6 64,-0.2 0.843 17.5-172.8-102.3 -50.3 -20.6 21.5 22.7 21 21 D N E + 0 0 81 62,-1.2 2,-0.3 61,-0.9 62,-0.2 0.905 59.0 96.9 44.8 50.3 -22.1 24.3 24.8 22 22 D D E S-A 82 0A 27 60,-1.6 60,-2.6 58,-0.1 -1,-0.2 -0.980 79.5 -97.6-158.2 155.2 -19.1 24.0 27.0 23 23 D K - 0 0 70 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.347 53.0 -88.7 -71.7 160.4 -15.7 25.5 27.6 24 24 D I - 0 0 3 56,-0.5 18,-0.2 51,-0.2 3,-0.1 -0.570 31.1-158.4 -71.8 132.4 -12.6 23.9 26.1 25 25 D F S S+ 0 0 93 16,-2.4 494,-0.6 1,-0.3 2,-0.3 0.855 72.5 6.5 -80.4 -42.2 -11.1 21.3 28.4 26 26 D S E -BC 41 518A 13 15,-1.5 15,-1.9 492,-0.2 2,-0.4 -0.999 57.5-158.0-144.5 151.2 -7.5 21.4 27.0 27 27 D Y E +BC 40 517A 0 490,-2.1 490,-2.6 -2,-0.3 2,-0.4 -0.998 15.0 179.7-130.2 125.5 -5.6 23.4 24.4 28 28 D T E +BC 39 516A 7 11,-2.5 11,-2.6 -2,-0.4 2,-0.3 -0.982 1.1 179.2-127.0 137.4 -2.5 22.0 22.7 29 29 D E E -BC 38 515A 4 486,-2.2 486,-2.3 -2,-0.4 2,-0.4 -0.994 7.3-161.0-140.9 150.3 -0.3 23.6 20.1 30 30 D S E -BC 37 514A 6 7,-2.1 7,-0.6 -2,-0.3 484,-0.3 -0.974 22.0-173.7-132.2 140.0 2.9 22.5 18.3 31 31 D L + 0 0 4 482,-2.9 5,-0.2 -2,-0.4 483,-0.2 0.263 49.3 128.7-107.8 7.9 5.7 24.1 16.4 32 32 D A S > S- 0 0 0 481,-0.8 3,-2.4 3,-0.4 -2,-0.1 -0.355 73.8 -87.6 -69.2 145.3 7.2 20.8 15.3 33 33 D G T 3 S+ 0 0 14 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.288 111.1 5.6 -64.5 131.8 7.9 20.5 11.6 34 34 D K T 3 S+ 0 0 148 -3,-0.1 -1,-0.3 19,-0.0 18,-0.1 0.378 123.0 73.6 73.1 2.1 4.9 19.2 9.6 35 35 D R < + 0 0 60 -3,-2.4 2,-1.5 2,-0.1 -3,-0.4 -0.173 51.3 144.6-131.5 41.6 2.8 19.3 12.8 36 36 D E + 0 0 9 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.669 44.2 112.3 -80.6 91.0 2.3 23.0 13.1 37 37 D M E -B 30 0A 3 -2,-1.5 -7,-2.1 -7,-0.6 2,-0.3 -0.901 60.9-121.8-152.4 171.3 -1.2 22.6 14.5 38 38 D A E -BD 29 50A 0 12,-1.1 12,-2.5 -2,-0.3 2,-0.4 -0.940 16.2-163.5-128.3 150.8 -3.5 22.9 17.4 39 39 D I E -BD 28 49A 3 -11,-2.6 -11,-2.5 -2,-0.3 2,-0.3 -0.998 7.7-174.0-131.4 130.0 -5.6 20.3 19.2 40 40 D I E -BD 27 48A 1 8,-2.6 8,-2.6 -2,-0.4 2,-0.3 -0.909 1.6-168.1-120.0 152.9 -8.5 21.0 21.5 41 41 D T E -BD 26 47A 26 -15,-1.9 -16,-2.4 -2,-0.3 -15,-1.5 -0.932 10.4-145.3-131.3 164.4 -10.6 18.7 23.7 42 42 D F > - 0 0 2 4,-1.8 3,-2.3 -2,-0.3 -18,-0.1 -0.840 35.6-105.7-121.1 159.4 -13.8 18.9 25.7 43 43 D K T 3 S+ 0 0 159 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.685 116.3 68.7 -64.9 -16.1 -14.6 17.1 28.9 44 44 D N T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.429 121.6-104.0 -78.2 1.9 -16.9 14.8 27.0 45 45 D G S < S+ 0 0 58 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.265 72.6 145.3 95.9 -10.1 -13.8 13.3 25.4 46 46 D A - 0 0 25 -5,-0.1 -4,-1.8 1,-0.0 2,-0.4 -0.397 29.3-164.1 -69.3 139.6 -14.2 15.0 22.0 47 47 D T E +D 41 0A 31 -6,-0.2 47,-0.6 -2,-0.1 2,-0.3 -0.975 9.3 177.7-127.1 135.2 -11.0 16.0 20.2 48 48 D F E -De 40 94A 2 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.3 -0.962 10.7-151.0-137.3 151.1 -10.6 18.4 17.3 49 49 D Q E -De 39 95A 1 45,-2.3 47,-3.1 -2,-0.3 2,-0.6 -0.880 18.9-139.5-117.9 154.2 -7.7 19.8 15.3 50 50 D V E -D 38 0A 1 -12,-2.5 -12,-1.1 -2,-0.3 47,-0.1 -0.981 48.2-123.2 -97.2 116.8 -6.9 22.8 13.4 51 51 D E - 0 0 22 -2,-0.6 3,-0.1 45,-0.3 -16,-0.1 -0.219 17.6-102.3 -64.1 152.0 -5.1 21.2 10.5 52 52 D V - 0 0 31 -18,-0.1 -15,-0.1 1,-0.1 -1,-0.1 -0.461 54.9 -92.8 -60.0 136.8 -1.6 21.9 9.4 53 53 D P + 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.388 63.2 166.6 -58.9 130.8 -1.8 24.2 6.4 54 54 D G > - 0 0 22 -2,-0.1 3,-1.5 -3,-0.1 -3,-0.0 -0.761 53.4 -86.1-138.5 180.0 -1.7 21.9 3.3 55 55 D S T 3 S+ 0 0 129 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.617 118.5 70.2 -71.1 -10.1 -2.3 22.0 -0.4 56 56 D Q T 3 S+ 0 0 94 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.802 87.1 84.4 -68.5 -28.7 -6.0 21.3 0.2 57 57 D H S < S- 0 0 15 -3,-1.5 2,-0.1 1,-0.1 79,-0.1 -0.566 77.2-135.1 -80.7 135.8 -6.2 24.9 1.6 58 58 D I >> - 0 0 60 -2,-0.3 3,-1.8 1,-0.1 4,-0.7 -0.435 32.4-100.0 -86.3 163.3 -6.7 27.8 -0.8 59 59 D D H >> S+ 0 0 144 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.866 119.4 56.3 -56.7 -38.2 -4.6 30.9 -0.3 60 60 D S H 3> S+ 0 0 51 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.721 99.5 61.2 -70.4 -16.5 -7.3 32.8 1.5 61 61 D Q H <> S+ 0 0 11 -3,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.731 84.6 76.9 -79.5 -21.7 -7.6 30.2 4.2 62 62 D K H S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.2 4,-0.7 0.932 110.6 47.6 -58.2 -47.4 -11.3 31.0 24.2 76 76 D Y H ><5S+ 0 0 23 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.944 113.1 47.0 -57.9 -49.2 -9.5 28.3 26.3 77 77 D L H 3<5S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.794 116.0 43.8 -70.8 -28.3 -7.8 30.9 28.6 78 78 D T H 3<5S- 0 0 66 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.437 106.3-125.7 -91.7 -3.1 -11.0 32.8 29.2 79 79 D E T <<5 + 0 0 113 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.2 0.800 44.4 178.2 60.3 34.7 -13.1 29.7 29.7 80 80 D A < - 0 0 14 -5,-1.9 -56,-0.5 -6,-0.3 2,-0.3 -0.424 32.5-112.4 -67.8 135.1 -15.5 30.9 27.0 81 81 D K - 0 0 90 -2,-0.2 21,-0.8 -58,-0.2 2,-0.6 -0.503 23.9-144.9 -68.9 125.9 -18.4 28.6 26.2 82 82 D V E -AF 22 101A 0 -60,-2.6 -60,-1.6 -2,-0.3 -61,-0.9 -0.853 14.1-172.2 -89.4 124.7 -18.1 27.1 22.7 83 83 D E E - 0 0 53 17,-2.4 -63,-2.4 -2,-0.6 -62,-1.2 0.962 60.9 -9.7 -77.9 -70.6 -21.5 26.7 21.2 84 84 D K E -AF 19 100A 45 16,-0.8 16,-2.4 -65,-0.2 2,-0.4 -0.942 51.0-152.1-130.4 155.3 -20.9 24.7 18.0 85 85 D L E -AF 18 99A 0 -67,-2.4 -67,-2.5 -2,-0.3 2,-0.5 -0.992 9.6-150.7-120.6 135.7 -18.1 23.6 15.8 86 86 D a E +AF 17 98A 0 12,-2.3 11,-3.3 -2,-0.4 12,-1.8 -0.939 32.4 176.6 -93.3 126.5 -18.4 23.0 12.1 87 87 D V E -AF 16 96A 0 -71,-2.7 -71,-1.9 -2,-0.5 2,-0.5 -0.929 37.5-118.5-131.7 153.8 -15.8 20.3 11.2 88 88 D W E -AF 15 95A 35 7,-2.6 7,-1.9 -2,-0.3 3,-0.5 -0.824 22.7-161.9 -83.2 129.7 -14.7 18.2 8.3 89 89 D N S S+ 0 0 57 -75,-2.2 -74,-0.1 -2,-0.5 -1,-0.1 0.283 76.5 80.2-101.4 9.3 -15.3 14.6 9.2 90 90 D N S S+ 0 0 89 -76,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.126 90.0 65.4 -97.9 20.5 -13.0 13.1 6.6 91 91 D K S S- 0 0 62 -3,-0.5 4,-0.1 4,-0.0 -4,-0.0 -0.958 86.3-110.8-133.6 153.5 -10.0 13.8 8.9 92 92 D T S S+ 0 0 92 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.997 108.7 31.3-130.8 128.3 -9.1 12.5 12.4 93 93 D P S S- 0 0 6 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.694 118.4-102.3 -54.4 160.2 -9.3 14.3 14.7 94 94 D H E -e 48 0A 47 -47,-0.6 -45,-2.3 -2,-0.2 2,-0.5 -0.289 41.3-122.1 -56.1 141.5 -12.2 16.1 13.0 95 95 D A E -eF 49 88A 0 -7,-1.9 -7,-2.6 -47,-0.2 2,-0.3 -0.761 18.6-118.7-101.2 127.3 -10.9 19.3 11.5 96 96 D I E + F 0 87A 4 -47,-3.1 -45,-0.3 -2,-0.5 -9,-0.3 -0.467 36.5 164.4 -69.0 127.2 -12.3 22.6 12.5 97 97 D A E S- 0 0 0 -11,-3.3 38,-2.8 1,-0.4 39,-0.9 0.668 70.2 -2.8-104.2 -32.7 -13.9 24.7 9.8 98 98 D A E -GF 134 86A 0 -12,-1.8 -12,-2.3 36,-0.2 -1,-0.4 -0.986 57.5-152.9-158.7 158.7 -15.8 27.2 12.0 99 99 D I E -GF 133 85A 0 34,-2.4 34,-2.3 -2,-0.3 2,-0.4 -0.978 2.1-162.6-136.1 142.6 -16.6 28.0 15.6 100 100 D S E -GF 132 84A 0 -16,-2.4 -17,-2.4 -2,-0.3 -16,-0.8 -0.993 6.1-162.2-122.4 141.5 -19.5 29.7 17.3 101 101 D M E +GF 131 82A 0 30,-2.6 30,-2.2 -2,-0.4 2,-0.3 -0.979 28.5 133.6-122.5 130.6 -19.3 31.1 20.9 102 102 D A E G 130 0A 3 -21,-0.8 28,-0.1 -2,-0.4 27,-0.1 -0.951 360.0 360.0-165.6 158.7 -22.4 31.9 22.8 103 103 D N 0 0 160 26,-0.6 27,-0.1 -2,-0.3 -21,-0.1 0.400 360.0 360.0 -86.3 360.0 -23.8 31.3 26.3 104 !* 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 T 0 0 60 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 151.1 -11.6 63.6 9.2 106 2 E P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.302 360.0-149.7 -63.2 148.6 -14.9 62.6 10.8 107 3 E Q S S+ 0 0 73 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.498 75.3 16.1 -94.8 -10.0 -15.3 63.0 14.6 108 4 E N S > S- 0 0 63 1,-0.1 4,-2.2 147,-0.0 5,-0.2 -0.971 81.2 -99.4-159.5 166.8 -17.7 60.1 15.1 109 5 E I H > S+ 0 0 4 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.821 116.0 56.3 -64.7 -32.5 -19.0 56.9 13.6 110 6 E T H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 110.6 42.9 -68.6 -45.2 -22.3 58.5 12.4 111 7 E D H 4 S+ 0 0 87 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.898 115.0 51.1 -67.7 -39.0 -20.5 61.2 10.4 112 8 E L H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.945 109.2 51.0 -58.6 -49.4 -18.0 58.7 9.0 113 9 E b H >< S+ 0 0 4 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.872 102.5 60.3 -57.0 -41.4 -20.8 56.4 8.0 114 10 E A T 3< S+ 0 0 82 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.589 88.0 73.6 -65.2 -12.3 -22.6 59.2 6.1 115 11 E E T < S+ 0 0 90 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.3 0.570 94.5 64.8 -75.3 -10.8 -19.6 59.6 3.8 116 12 E Y S X S- 0 0 50 -3,-1.7 3,-0.5 -4,-0.2 2,-0.2 -0.856 79.2-123.2-119.4 148.7 -20.5 56.4 2.0 117 13 E H T 3 S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.500 92.0 27.3 -80.2 158.5 -23.4 55.2 -0.1 118 14 E N T 3 S+ 0 0 93 1,-0.2 75,-2.3 -2,-0.2 76,-0.5 0.781 96.7 119.1 59.3 34.3 -25.4 52.1 0.9 119 15 E T E < +H 192 0A 27 -3,-0.5 2,-0.3 73,-0.3 73,-0.2 -0.859 34.9 175.6-122.5 161.7 -24.7 52.4 4.6 120 16 E Q E -H 191 0A 74 71,-1.9 71,-2.5 -2,-0.3 2,-0.4 -0.975 29.4-114.4-152.9 159.8 -26.6 52.9 7.8 121 17 E I E -H 190 0A 43 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.822 21.6-164.1 -91.6 131.3 -26.1 53.1 11.5 122 18 E H E -H 189 0A 46 67,-2.7 67,-2.4 -2,-0.4 2,-0.6 -0.971 11.8-147.6-107.2 130.7 -27.5 50.4 13.7 123 19 E T E +H 188 0A 71 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.903 29.1 159.4-100.0 122.6 -27.6 51.4 17.4 124 20 E L E - 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