==== 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 TOXIN 09-AUG-01 1JR0 . COMPND 2 MOLECULE: CHOLERA TOXIN B SUBUNIT; . 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) . 20318.0 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 . 169 32.8 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 . 28 5.4 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 . 107 20.8 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 *** . 0 0 0 0 3 2 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 6 9 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 82 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 149.5 -25.2 34.6 2.8 2 2 D P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 194,-0.0 -0.378 360.0-162.3 -59.9 149.8 -25.3 32.3 5.8 3 3 D Q + 0 0 82 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.453 68.7 22.7-115.7 1.5 -26.4 34.0 9.0 4 4 D N S > S- 0 0 64 147,-0.1 4,-2.0 1,-0.0 5,-0.2 -0.952 85.5 -96.4-159.6 167.0 -25.1 31.4 11.5 5 5 D I H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.805 117.4 55.2 -62.2 -32.6 -22.7 28.6 11.9 6 6 D T H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.924 110.5 45.1 -67.5 -43.7 -25.2 25.8 11.0 7 7 D D H 4 S+ 0 0 84 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.854 115.2 48.3 -67.4 -37.2 -26.1 27.4 7.7 8 8 D L H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.937 109.2 52.8 -66.5 -45.3 -22.4 28.0 6.9 9 9 D a H >< S+ 0 0 3 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.873 100.5 62.6 -59.3 -36.3 -21.4 24.5 7.8 10 10 D A T 3< S+ 0 0 81 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.697 88.8 70.5 -63.7 -19.9 -24.1 23.1 5.5 11 11 D E T < S+ 0 0 88 -3,-1.5 2,-0.4 -4,-0.5 -1,-0.3 0.514 92.4 71.4 -74.7 -7.2 -22.4 24.7 2.5 12 12 D Y S X S- 0 0 51 -3,-1.7 3,-0.6 -4,-0.2 2,-0.1 -0.875 79.3-120.4-120.2 145.4 -19.5 22.2 2.6 13 13 D H T 3 S+ 0 0 164 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.466 93.2 20.6 -73.2 149.8 -19.1 18.5 1.9 14 14 D N T 3 S+ 0 0 76 1,-0.2 75,-2.3 -2,-0.1 76,-0.5 0.818 96.8 125.5 62.3 37.8 -17.9 16.2 4.7 15 15 D T E < +A 88 0A 29 -3,-0.6 2,-0.3 73,-0.3 73,-0.2 -0.830 32.4 175.9-123.8 162.7 -18.9 18.5 7.6 16 16 D Q E -A 87 0A 72 71,-1.8 71,-2.5 -2,-0.3 2,-0.4 -0.960 29.0-114.1-155.1 159.4 -21.1 18.3 10.6 17 17 D I E -A 86 0A 47 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.825 21.3-163.1 -92.2 131.0 -22.0 20.4 13.6 18 18 D H E -A 85 0A 45 67,-2.7 67,-2.3 -2,-0.4 2,-0.6 -0.972 10.2-149.1-105.6 129.4 -21.0 19.4 17.1 19 19 D T E +A 84 0A 77 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.919 29.6 157.7-101.4 117.9 -22.9 21.1 19.9 20 20 D L E - 0 0 24 63,-2.5 63,-0.2 -2,-0.6 64,-0.2 0.828 18.2-173.5-102.5 -51.2 -20.7 21.5 23.0 21 21 D N E + 0 0 74 62,-1.4 2,-0.3 61,-0.7 62,-0.2 0.905 58.1 99.6 43.1 50.5 -22.2 24.3 25.0 22 22 D D E S-A 82 0A 36 60,-1.7 60,-2.7 58,-0.1 -1,-0.2 -0.987 79.2 -99.8-154.2 156.7 -19.1 24.0 27.3 23 23 D K - 0 0 70 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.390 53.7 -89.2 -72.0 159.4 -15.8 25.6 27.9 24 24 D I - 0 0 5 56,-0.5 18,-0.2 51,-0.2 3,-0.1 -0.572 31.3-158.6 -72.4 135.4 -12.7 24.0 26.4 25 25 D F S S+ 0 0 97 16,-2.3 494,-0.6 1,-0.3 2,-0.3 0.844 71.9 9.5 -83.8 -41.4 -11.1 21.4 28.7 26 26 D S E -BC 41 518A 12 15,-1.7 15,-1.8 492,-0.2 2,-0.4 -0.999 57.2-159.7-143.0 149.7 -7.6 21.4 27.2 27 27 D Y E +BC 40 517A 0 490,-2.1 490,-2.6 -2,-0.3 2,-0.4 -0.998 14.4 179.3-128.3 126.4 -5.6 23.4 24.7 28 28 D T E +BC 39 516A 7 11,-2.8 11,-2.4 -2,-0.4 2,-0.3 -0.974 1.0 179.1-126.2 138.4 -2.5 22.0 23.0 29 29 D E E -BC 38 515A 3 486,-2.3 486,-2.5 -2,-0.4 2,-0.4 -0.996 7.1-161.5-142.2 152.3 -0.3 23.7 20.4 30 30 D S E -BC 37 514A 6 7,-2.2 7,-0.6 -2,-0.3 484,-0.3 -0.977 23.5-175.1-133.7 138.9 2.8 22.6 18.6 31 31 D L + 0 0 3 482,-2.8 5,-0.2 -2,-0.4 483,-0.2 0.237 49.7 128.6-108.1 3.1 5.7 24.2 16.7 32 32 D A S > S- 0 0 0 481,-0.8 3,-2.5 3,-0.4 -2,-0.1 -0.324 74.4 -87.6 -63.6 140.9 7.2 20.8 15.7 33 33 D G T 3 S+ 0 0 12 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.305 111.0 6.1 -62.4 130.6 7.9 20.6 11.9 34 34 D K T 3 S+ 0 0 150 -3,-0.1 -1,-0.3 440,-0.0 18,-0.1 0.365 122.6 74.2 74.8 4.0 4.9 19.3 9.8 35 35 D R < + 0 0 56 -3,-2.5 2,-1.5 16,-0.1 -3,-0.4 -0.175 51.4 145.0-132.7 42.3 2.8 19.4 13.0 36 36 D E + 0 0 8 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.642 43.9 113.0 -82.0 90.6 2.3 23.2 13.4 37 37 D M E -B 30 0A 3 -2,-1.5 -7,-2.2 -7,-0.6 2,-0.3 -0.906 61.0-122.0-153.1 170.4 -1.2 22.8 14.8 38 38 D A E -BD 29 50A 0 12,-1.0 12,-2.5 -2,-0.3 2,-0.4 -0.939 17.3-164.9-126.2 149.8 -3.6 23.1 17.7 39 39 D I E -BD 28 49A 2 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.4 -0.998 6.0-173.0-133.1 135.0 -5.7 20.5 19.4 40 40 D I E -BD 27 48A 1 8,-2.7 8,-2.7 -2,-0.4 2,-0.3 -0.947 1.0-169.4-124.7 151.4 -8.6 21.1 21.8 41 41 D T E -BD 26 47A 23 -15,-1.8 -16,-2.3 -2,-0.4 -15,-1.7 -0.942 10.4-146.4-132.2 159.9 -10.6 18.7 23.9 42 42 D F > - 0 0 2 4,-1.8 3,-2.3 -2,-0.3 -18,-0.1 -0.759 37.6-101.2-115.2 165.0 -13.8 19.0 26.0 43 43 D K T 3 S+ 0 0 148 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.730 120.3 65.1 -67.4 -18.0 -14.6 17.2 29.2 44 44 D N T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 -24,-0.0 0.495 121.6-107.4 -76.7 -1.9 -16.8 14.7 27.3 45 45 D G < + 0 0 48 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.284 68.0 151.0 94.4 -6.4 -13.5 13.6 25.5 46 46 D A - 0 0 25 -5,-0.1 -4,-1.8 1,-0.0 2,-0.4 -0.391 28.1-161.2 -63.6 134.1 -14.3 15.1 22.2 47 47 D T E +D 41 0A 29 -6,-0.2 47,-0.6 -2,-0.1 2,-0.3 -0.970 11.5 178.7-125.3 134.9 -11.1 16.1 20.4 48 48 D F E -De 40 94A 3 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.3 -0.969 10.2-151.7-137.4 149.0 -10.7 18.6 17.6 49 49 D Q E -De 39 95A 4 45,-2.4 47,-3.0 -2,-0.3 2,-0.6 -0.854 18.7-141.0-116.3 154.0 -7.8 19.9 15.5 50 50 D V E -D 38 0A 1 -12,-2.5 -12,-1.0 -2,-0.3 47,-0.1 -0.984 48.4-122.2 -98.1 117.1 -6.9 23.0 13.6 51 51 D E - 0 0 20 -2,-0.6 3,-0.1 45,-0.3 -16,-0.1 -0.210 19.0-100.7 -64.4 152.4 -5.1 21.4 10.7 52 52 D V - 0 0 29 -18,-0.1 -1,-0.1 1,-0.1 -15,-0.1 -0.458 53.3 -98.0 -57.5 133.8 -1.6 22.1 9.6 53 53 D P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.338 65.5 146.6 -63.5 143.7 -1.8 24.4 6.7 54 54 D G > - 0 0 21 4,-0.1 3,-2.1 -3,-0.1 8,-0.0 -0.883 63.8 -65.3-168.2 179.0 -1.5 22.5 3.4 55 55 D S T 3 S+ 0 0 126 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.587 118.9 71.5 -69.0 -7.3 -2.5 22.2 -0.2 56 56 D Q T 3 S+ 0 0 94 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.467 91.3 74.7 -82.0 -11.1 -6.1 21.6 0.9 57 57 D H S < S- 0 0 16 -3,-2.1 2,-0.1 79,-0.0 79,-0.1 -0.919 76.1-139.9-111.1 132.3 -6.3 25.2 1.9 58 58 D I >> - 0 0 66 -2,-0.4 3,-1.7 1,-0.1 4,-0.8 -0.454 37.6 -97.4 -81.3 167.1 -6.5 28.2 -0.5 59 59 D D H >> S+ 0 0 137 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.844 121.3 58.4 -56.9 -36.2 -4.5 31.3 0.3 60 60 D S H 3> S+ 0 0 36 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.764 101.6 57.4 -68.3 -21.5 -7.4 33.1 2.0 61 61 D Q H <> S+ 0 0 10 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.769 89.5 73.5 -78.9 -22.3 -7.7 30.4 4.5 62 62 D K H S+ 0 0 0 -4,-2.7 5,-1.8 -5,-0.2 4,-0.7 0.939 111.4 47.5 -60.5 -46.0 -11.4 31.1 24.5 76 76 D Y H ><5S+ 0 0 25 -4,-2.8 3,-1.1 -5,-0.2 -2,-0.2 0.947 113.5 45.9 -56.1 -52.3 -9.6 28.4 26.5 77 77 D L H 3<5S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.812 116.3 44.6 -69.2 -28.1 -7.9 30.9 28.8 78 78 D T H 3<5S- 0 0 67 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.424 106.1-125.4 -91.5 -1.6 -11.1 32.9 29.4 79 79 D E T <<5 + 0 0 110 -3,-1.1 -3,-0.2 -4,-0.7 2,-0.1 0.766 44.9 178.0 57.9 32.6 -13.2 29.8 29.9 80 80 D A < - 0 0 14 -5,-1.8 -56,-0.5 -6,-0.3 2,-0.3 -0.384 32.6-112.5 -64.2 132.9 -15.6 31.0 27.2 81 81 D K - 0 0 78 -58,-0.2 21,-0.9 -3,-0.1 2,-0.6 -0.538 23.7-144.5 -69.9 128.3 -18.4 28.7 26.4 82 82 D V E -AF 22 101A 0 -60,-2.7 -60,-1.7 -2,-0.3 -61,-0.7 -0.838 15.0-173.7 -88.0 123.0 -18.2 27.1 23.0 83 83 D E E - 0 0 54 17,-2.2 -63,-2.5 -2,-0.6 -62,-1.4 0.961 61.0 -7.9 -77.5 -68.3 -21.6 26.7 21.5 84 84 D K E -AF 19 100A 47 16,-0.8 16,-2.4 -65,-0.2 2,-0.4 -0.925 50.6-152.3-131.4 155.0 -20.9 24.8 18.3 85 85 D L E -AF 18 99A 0 -67,-2.3 -67,-2.7 -2,-0.3 2,-0.5 -0.995 9.5-151.7-119.6 134.1 -18.1 23.6 16.1 86 86 D a E +AF 17 98A 0 12,-2.4 11,-3.0 -2,-0.4 12,-1.8 -0.945 33.1 175.3 -95.5 123.9 -18.4 23.1 12.4 87 87 D V E -AF 16 96A 0 -71,-2.5 -71,-1.8 -2,-0.5 2,-0.5 -0.922 38.8-118.9-132.3 154.2 -15.9 20.4 11.5 88 88 D W E -AF 15 95A 37 7,-2.7 7,-2.0 -2,-0.3 3,-0.4 -0.851 22.3-163.6 -85.4 127.6 -14.7 18.3 8.6 89 89 D N S S+ 0 0 60 -75,-2.3 -74,-0.1 -2,-0.5 -1,-0.1 0.242 76.5 80.8 -98.9 9.0 -15.3 14.6 9.6 90 90 D N S S+ 0 0 86 -76,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.077 89.3 68.2 -97.2 22.3 -13.1 13.2 6.9 91 91 D K S S- 0 0 66 -3,-0.4 4,-0.1 4,-0.0 -42,-0.0 -0.970 87.3-111.4-134.5 152.3 -10.1 14.0 9.2 92 92 D T S S+ 0 0 92 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.998 108.7 29.0-126.2 123.6 -9.1 12.5 12.5 93 93 D P S S- 0 0 4 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.737 119.4 -99.8 -54.7 157.4 -9.4 14.3 15.0 94 94 D H E -e 48 0A 48 -47,-0.6 -45,-2.4 -2,-0.2 2,-0.5 -0.263 41.4-123.4 -50.2 138.9 -12.3 16.2 13.3 95 95 D A E -eF 49 88A 1 -7,-2.0 -7,-2.7 -47,-0.2 2,-0.3 -0.776 19.3-118.9 -99.4 128.0 -10.9 19.4 11.8 96 96 D I E + F 0 87A 3 -47,-3.0 -45,-0.3 -2,-0.5 -9,-0.3 -0.479 36.2 164.9 -71.1 127.6 -12.4 22.7 12.7 97 97 D A E S- 0 0 0 -11,-3.0 38,-3.0 1,-0.4 39,-0.8 0.671 70.5 -2.2-101.1 -34.8 -14.0 24.8 10.0 98 98 D A E -GF 134 86A 0 -12,-1.8 -12,-2.4 36,-0.2 -1,-0.4 -0.980 57.9-153.5-159.1 156.8 -15.9 27.3 12.2 99 99 D I E -GF 133 85A 0 34,-2.3 34,-2.4 -2,-0.3 2,-0.4 -0.987 2.5-162.5-134.8 141.8 -16.6 28.1 15.8 100 100 D S E -GF 132 84A 0 -16,-2.4 -17,-2.2 -2,-0.4 -16,-0.8 -0.986 6.4-163.7-123.6 142.0 -19.5 29.8 17.6 101 101 D M E +GF 131 82A 0 30,-2.4 30,-2.2 -2,-0.4 2,-0.3 -0.983 19.6 153.9-124.0 131.3 -19.4 31.2 21.1 102 102 D A E G 130 0A 5 -21,-0.9 28,-0.1 -2,-0.4 27,-0.1 -0.947 360.0 360.0-160.2 159.4 -22.4 32.1 23.2 103 103 D N 0 0 121 26,-0.6 27,-0.1 -2,-0.3 -21,-0.1 0.275 360.0 360.0 -84.0 360.0 -23.5 32.4 26.9 104 !* 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 59 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 151.3 -11.8 63.8 9.3 106 2 E P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.252 360.0-151.0 -65.3 154.9 -15.0 62.7 11.0 107 3 E Q S S+ 0 0 75 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.523 74.6 19.5-103.1 -6.9 -15.4 63.1 14.7 108 4 E N S > S- 0 0 62 1,-0.1 4,-2.2 147,-0.0 5,-0.2 -0.971 80.9-102.1-157.1 166.9 -17.8 60.3 15.3 109 5 E I H > S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.825 114.4 57.5 -65.3 -32.4 -19.2 57.1 13.8 110 6 E T H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.941 110.7 42.1 -66.6 -45.8 -22.4 58.7 12.6 111 7 E D H 4 S+ 0 0 87 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.912 115.2 51.1 -68.9 -38.5 -20.7 61.3 10.5 112 8 E L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.936 108.6 51.5 -59.4 -47.9 -18.2 58.8 9.2 113 9 E b H >< S+ 0 0 3 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.856 101.9 61.5 -58.3 -37.4 -21.0 56.4 8.2 114 10 E A T 3< S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.573 86.9 73.7 -66.5 -13.8 -22.8 59.2 6.3 115 11 E E T < S+ 0 0 92 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.3 0.509 94.2 64.3 -76.9 -5.5 -19.8 59.6 4.0 116 12 E Y S X S- 0 0 51 -3,-1.5 3,-0.5 -4,-0.2 2,-0.1 -0.906 80.3-122.3-122.2 144.6 -20.7 56.4 2.2 117 13 E H T 3 S+ 0 0 168 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.445 91.3 27.8 -75.0 158.4 -23.7 55.2 0.2 118 14 E N T 3 S+ 0 0 93 1,-0.2 75,-2.1 -2,-0.1 76,-0.4 0.799 95.7 121.3 59.1 35.8 -25.7 52.1 1.2 119 15 E T E < +H 192 0A 28 -3,-0.5 2,-0.3 73,-0.3 -1,-0.2 -0.852 34.4 175.6-120.1 164.6 -25.0 52.5 4.9 120 16 E Q E -H 191 0A 71 71,-1.8 71,-2.5 -2,-0.3 2,-0.5 -0.968 29.7-114.2-156.1 158.6 -26.9 53.0 8.1 121 17 E I E -H 190 0A 45 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.823 21.6-163.4 -90.8 131.6 -26.3 53.2 11.8 122 18 E H E -H 189 0A 44 67,-2.7 67,-2.4 -2,-0.5 2,-0.6 -0.970 11.0-148.5-106.1 130.9 -27.7 50.5 14.1 123 19 E T E +H 188 0A 77 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.914 29.2 158.8-101.8 120.8 -27.8 51.5 17.7 124 20 E L E - 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