==== 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 TOXIN 30-APR-02 1LLR . 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) . 20245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 76.7 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 . 171 33.2 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.1 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 6 9 8 2 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 95 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 137.0 -24.5 33.8 2.5 2 2 D P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.480 360.0-170.9 -99.9 149.6 -24.9 32.5 6.0 3 3 D Q S S+ 0 0 75 -2,-0.2 2,-0.3 1,-0.1 149,-0.1 0.490 78.0 14.6-101.8 -6.4 -26.3 34.0 9.1 4 4 D N S > S- 0 0 64 1,-0.1 4,-2.0 147,-0.1 5,-0.2 -0.969 83.0 -95.8-158.6 166.8 -25.1 31.3 11.5 5 5 D I H > S+ 0 0 4 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.807 116.9 55.8 -58.7 -36.2 -22.7 28.4 11.9 6 6 D T H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 110.1 45.3 -64.0 -45.2 -25.3 25.7 11.0 7 7 D D H 4 S+ 0 0 86 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.863 114.9 47.8 -64.4 -40.3 -26.1 27.4 7.7 8 8 D L H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 4,-0.2 0.963 110.2 52.4 -66.1 -41.5 -22.4 28.0 6.9 9 9 D a H >< S+ 0 0 3 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.861 100.8 61.5 -63.0 -36.3 -21.5 24.4 7.7 10 10 D A T 3< S+ 0 0 83 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.599 89.5 71.7 -63.2 -17.8 -24.1 23.0 5.5 11 11 D E T < S+ 0 0 86 -3,-1.6 2,-0.4 -4,-0.4 -1,-0.3 0.589 92.9 67.5 -73.0 -14.6 -22.4 24.6 2.4 12 12 D Y S X S- 0 0 49 -3,-1.7 3,-0.5 -4,-0.2 2,-0.1 -0.902 79.9-120.2-117.0 149.4 -19.6 22.2 2.6 13 13 D H T 3 S+ 0 0 167 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.376 92.7 22.5 -78.3 155.4 -19.2 18.4 1.9 14 14 D N T 3 S+ 0 0 92 1,-0.2 75,-2.3 74,-0.1 76,-0.5 0.862 96.2 127.9 64.0 36.7 -17.9 16.0 4.7 15 15 D T E < +A 88 0A 29 -3,-0.5 2,-0.3 73,-0.3 73,-0.2 -0.839 32.5 177.2-120.4 159.1 -18.9 18.4 7.5 16 16 D Q E -A 87 0A 73 71,-2.1 71,-2.7 -2,-0.3 2,-0.4 -0.975 27.0-118.5-151.6 159.7 -20.9 18.1 10.6 17 17 D I E -A 86 0A 47 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.800 19.4-164.2 -97.4 131.8 -21.9 20.3 13.6 18 18 D H E -A 85 0A 45 67,-2.6 67,-2.6 -2,-0.4 2,-0.6 -0.984 10.3-149.6-109.8 132.0 -20.9 19.3 17.1 19 19 D T E +A 84 0A 75 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.933 28.9 158.7-106.0 114.5 -22.9 21.1 19.9 20 20 D L E - 0 0 22 63,-2.5 63,-0.2 -2,-0.6 64,-0.2 0.805 18.0-173.3 -97.6 -48.2 -20.6 21.5 22.9 21 21 D N E + 0 0 72 62,-1.5 2,-0.3 61,-0.7 62,-0.2 0.941 57.1 96.7 41.8 52.3 -22.1 24.3 25.0 22 22 D D E S-A 82 0A 33 60,-1.7 60,-2.5 58,-0.1 -1,-0.2 -0.984 79.4 -97.6-156.0 159.1 -19.0 24.0 27.3 23 23 D K - 0 0 73 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.277 53.8 -87.4 -75.9 161.0 -15.7 25.7 27.8 24 24 D I - 0 0 5 56,-0.4 18,-0.2 51,-0.2 -1,-0.1 -0.587 30.9-158.7 -68.9 133.3 -12.6 24.0 26.4 25 25 D F S S+ 0 0 100 16,-2.3 494,-0.6 -2,-0.3 2,-0.3 0.834 72.9 7.6 -79.3 -46.0 -11.0 21.4 28.7 26 26 D S E -BC 41 518A 12 15,-1.5 15,-1.9 492,-0.2 2,-0.4 -0.999 57.5-159.0-142.1 148.6 -7.5 21.5 27.1 27 27 D Y E +BC 40 517A 0 490,-2.1 490,-2.7 -2,-0.3 2,-0.4 -0.999 14.9 179.5-126.7 123.0 -5.6 23.5 24.6 28 28 D T E +BC 39 516A 7 11,-2.6 11,-2.4 -2,-0.4 2,-0.3 -0.979 1.7 178.4-124.0 138.9 -2.5 22.1 22.8 29 29 D E E -BC 38 515A 4 486,-2.4 486,-2.4 -2,-0.4 2,-0.4 -0.993 8.0-160.0-141.2 150.8 -0.3 23.8 20.2 30 30 D S E -BC 37 514A 6 7,-2.1 7,-0.6 -2,-0.3 484,-0.2 -0.978 23.6-173.6-131.3 144.9 2.9 22.6 18.4 31 31 D L + 0 0 4 482,-3.0 5,-0.2 -2,-0.4 483,-0.2 0.257 49.4 127.6-113.4 9.0 5.7 24.1 16.5 32 32 D A S > S- 0 0 0 481,-0.8 3,-2.3 3,-0.4 -2,-0.1 -0.357 75.0 -84.8 -68.7 146.7 7.3 20.8 15.5 33 33 D G T 3 S+ 0 0 14 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.237 111.1 2.8 -65.5 133.9 7.9 20.6 11.7 34 34 D K T 3 S+ 0 0 151 -3,-0.1 -1,-0.3 1,-0.0 18,-0.1 0.463 122.5 76.3 69.4 9.8 4.9 19.5 9.6 35 35 D R < + 0 0 64 -3,-2.3 2,-1.4 16,-0.1 -3,-0.4 -0.156 49.9 143.1-134.2 37.4 2.8 19.4 12.8 36 36 D E + 0 0 10 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.664 44.0 116.5 -82.3 88.3 2.3 23.2 13.3 37 37 D M E -B 30 0A 2 -2,-1.4 -7,-2.1 -7,-0.6 2,-0.3 -0.912 59.6-124.8-148.1 168.9 -1.2 22.7 14.6 38 38 D A E -BD 29 50A 0 12,-1.3 12,-2.5 -2,-0.3 2,-0.4 -0.941 16.4-165.2-126.9 152.0 -3.6 23.1 17.5 39 39 D I E -BD 28 49A 3 -11,-2.4 -11,-2.6 -2,-0.3 2,-0.4 -0.999 6.1-173.3-136.3 131.5 -5.7 20.4 19.3 40 40 D I E -BD 27 48A 1 8,-2.9 8,-2.9 -2,-0.4 2,-0.3 -0.952 1.5-168.4-120.5 151.4 -8.5 21.1 21.7 41 41 D T E -BD 26 47A 24 -15,-1.9 -16,-2.3 -2,-0.4 -15,-1.5 -0.943 10.4-144.8-133.2 162.3 -10.6 18.8 23.8 42 42 D F > - 0 0 2 4,-2.1 3,-2.1 -2,-0.3 -18,-0.1 -0.813 35.2-105.0-115.7 160.0 -13.7 19.0 25.9 43 43 D K T 3 S+ 0 0 142 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.716 118.1 65.4 -66.7 -13.0 -14.5 17.2 29.1 44 44 D N T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 -24,-0.0 0.413 122.5-105.3 -78.2 -2.7 -16.8 14.7 27.3 45 45 D G S < S+ 0 0 51 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.276 70.7 147.5 96.3 -2.5 -13.6 13.5 25.5 46 46 D A - 0 0 25 -5,-0.1 -4,-2.1 1,-0.0 2,-0.4 -0.422 29.0-163.3 -67.9 138.9 -14.3 15.1 22.1 47 47 D T E -D 41 0A 31 -6,-0.2 47,-0.7 -2,-0.1 2,-0.3 -0.959 9.6-180.0-128.5 134.2 -11.1 16.1 20.5 48 48 D F E -De 40 94A 2 -8,-2.9 -8,-2.9 -2,-0.4 2,-0.3 -0.977 10.1-150.4-135.1 152.5 -10.6 18.5 17.5 49 49 D Q E -De 39 95A 6 45,-2.3 47,-3.1 -2,-0.3 2,-0.6 -0.861 18.2-141.8-117.5 156.3 -7.8 19.9 15.5 50 50 D V E -D 38 0A 1 -12,-2.5 -12,-1.3 -2,-0.3 47,-0.1 -0.986 48.1-125.2-101.9 112.2 -6.9 23.0 13.6 51 51 D E - 0 0 22 -2,-0.6 3,-0.1 45,-0.3 -16,-0.1 -0.213 17.8-100.1 -61.3 155.4 -5.1 21.3 10.7 52 52 D V - 0 0 32 -18,-0.1 -15,-0.1 1,-0.1 -1,-0.1 -0.497 53.1 -96.3 -61.4 134.4 -1.6 22.1 9.5 53 53 D P + 0 0 45 0, 0.0 2,-0.2 0, 0.0 -17,-0.1 -0.390 65.3 152.1 -57.7 128.0 -1.8 24.4 6.5 54 54 D G > - 0 0 25 4,-0.1 3,-1.9 -3,-0.1 8,-0.0 -0.825 59.7 -69.6-145.0-168.3 -1.6 22.3 3.3 55 55 D S T 3 S+ 0 0 131 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.632 119.7 68.3 -71.4 -7.1 -2.5 22.0 -0.3 56 56 D Q T 3 S+ 0 0 93 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.585 90.6 78.9 -74.4 -21.7 -6.2 21.4 0.5 57 57 D H S < S- 0 0 15 -3,-1.9 2,-0.1 79,-0.0 79,-0.1 -0.799 75.7-138.6 -96.1 132.9 -6.3 25.0 1.7 58 58 D I >> - 0 0 63 -2,-0.4 3,-1.6 1,-0.1 4,-0.8 -0.443 35.2 -97.7 -80.6 166.2 -6.7 28.0 -0.6 59 59 D D H >> S+ 0 0 141 1,-0.3 3,-1.4 2,-0.2 4,-0.7 0.918 120.7 57.9 -53.6 -40.3 -4.6 31.1 0.0 60 60 D S H 3> S+ 0 0 36 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.808 100.0 58.8 -69.7 -19.2 -7.4 33.0 1.7 61 61 D Q H <> S+ 0 0 13 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.758 88.6 75.6 -79.9 -20.3 -7.8 30.2 4.4 62 62 D K H S+ 0 0 0 -4,-2.6 5,-1.8 -5,-0.2 4,-0.7 0.938 110.7 48.5 -60.8 -45.1 -11.3 31.1 24.4 76 76 D Y H ><5S+ 0 0 22 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.951 112.8 46.4 -58.2 -52.7 -9.5 28.5 26.4 77 77 D L H 3<5S+ 0 0 26 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.777 116.1 44.1 -64.6 -30.7 -7.9 31.0 28.7 78 78 D T H 3<5S- 0 0 67 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.426 105.8-126.3 -90.4 -3.4 -11.0 33.0 29.3 79 79 D E T <<5 + 0 0 116 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.2 0.791 44.1 177.8 62.8 29.2 -13.1 29.8 29.8 80 80 D A < - 0 0 14 -5,-1.8 -56,-0.4 -6,-0.3 2,-0.3 -0.378 33.9-108.8 -64.7 140.6 -15.5 31.0 27.2 81 81 D K - 0 0 83 -2,-0.2 21,-0.9 -58,-0.1 2,-0.5 -0.499 25.1-147.3 -68.0 126.5 -18.4 28.7 26.4 82 82 D V E -AF 22 101A 0 -60,-2.5 -60,-1.7 -2,-0.3 -61,-0.7 -0.832 14.6-174.3 -89.6 127.0 -18.1 27.1 22.9 83 83 D E E - 0 0 54 17,-2.5 -63,-2.5 -2,-0.5 -62,-1.5 0.959 60.6 -7.9 -85.3 -66.4 -21.6 26.7 21.5 84 84 D K E -AF 19 100A 43 16,-0.6 16,-2.3 -65,-0.2 2,-0.4 -0.919 51.5-153.2-131.6 157.9 -20.9 24.8 18.3 85 85 D L E -AF 18 99A 0 -67,-2.6 -67,-2.6 -2,-0.3 2,-0.5 -0.996 10.2-150.7-121.0 133.1 -18.1 23.6 16.1 86 86 D a E +AF 17 98A 0 12,-2.3 11,-3.3 -2,-0.4 12,-1.9 -0.928 33.0 176.7 -93.8 121.7 -18.4 23.0 12.3 87 87 D V E -AF 16 96A 0 -71,-2.7 -71,-2.1 -2,-0.5 2,-0.5 -0.951 38.2-119.0-126.8 157.1 -15.9 20.3 11.4 88 88 D W E -AF 15 95A 38 7,-2.6 7,-1.9 -2,-0.3 3,-0.4 -0.798 23.0-163.6 -86.6 133.0 -14.7 18.2 8.5 89 89 D N S S+ 0 0 59 -75,-2.3 -74,-0.1 -2,-0.5 -1,-0.1 0.257 75.2 82.0-105.6 12.0 -15.3 14.6 9.5 90 90 D N S S+ 0 0 88 -76,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.077 90.3 61.6-100.1 19.8 -13.0 13.1 6.9 91 91 D K S S- 0 0 64 -3,-0.4 4,-0.1 4,-0.0 0, 0.0 -0.972 87.8-110.9-139.3 150.0 -10.1 13.8 9.2 92 92 D T S S+ 0 0 91 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.999 108.4 33.3-126.0 127.2 -9.2 12.5 12.7 93 93 D P S S- 0 0 4 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.713 118.7-103.4 -54.6 155.7 -9.4 14.4 15.0 94 94 D H E -e 48 0A 47 -47,-0.7 -45,-2.3 -2,-0.2 2,-0.5 -0.296 39.0-121.0 -55.1 141.2 -12.2 16.1 13.2 95 95 D A E -eF 49 88A 1 -7,-1.9 -7,-2.6 -47,-0.2 2,-0.3 -0.778 20.2-120.0 -96.0 124.6 -10.9 19.3 11.7 96 96 D I E + F 0 87A 3 -47,-3.1 -45,-0.3 -2,-0.5 -9,-0.3 -0.455 36.2 164.7 -69.1 131.8 -12.4 22.7 12.7 97 97 D A E S- 0 0 0 -11,-3.3 38,-2.7 1,-0.4 39,-0.8 0.666 70.3 -0.4-109.3 -34.9 -13.9 24.8 9.9 98 98 D A E -GF 134 86A 0 -12,-1.9 -12,-2.3 36,-0.2 -1,-0.4 -0.991 57.6-153.3-157.4 154.8 -15.9 27.2 12.1 99 99 D I E -GF 133 85A 0 34,-2.4 34,-2.6 -2,-0.3 2,-0.4 -0.985 2.3-163.6-129.7 141.7 -16.6 28.1 15.8 100 100 D S E -GF 132 84A 0 -16,-2.3 -17,-2.5 -2,-0.3 -16,-0.6 -0.977 7.1-165.6-122.4 138.7 -19.5 29.8 17.5 101 101 D M E +GF 131 82A 0 30,-2.5 30,-2.2 -2,-0.4 2,-0.3 -0.992 20.5 149.1-121.6 131.6 -19.3 31.1 21.1 102 102 D A E G 130 0A 6 -21,-0.9 28,-0.2 -2,-0.4 27,-0.1 -0.942 360.0 360.0-159.9 148.6 -22.4 32.1 23.1 103 103 D N 0 0 113 26,-0.7 27,-0.1 -2,-0.3 -1,-0.1 0.807 360.0 360.0 -56.4 360.0 -23.6 32.3 26.7 104 !* 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 56 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 166.2 -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 -0.278 360.0-154.3 -61.7 149.5 -15.0 62.6 10.9 107 3 E Q S S+ 0 0 71 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.425 73.8 17.7 -99.3 -14.1 -15.4 63.0 14.7 108 4 E N S > S- 0 0 62 1,-0.1 4,-2.1 147,-0.0 5,-0.2 -0.980 81.7-100.8-151.8 169.1 -17.8 60.2 15.3 109 5 E I H > S+ 0 0 4 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.825 115.1 57.5 -66.0 -32.4 -19.2 57.0 13.7 110 6 E T H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 109.6 43.5 -68.7 -42.2 -22.5 58.7 12.5 111 7 E D H 4 S+ 0 0 91 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.925 115.3 50.4 -70.1 -35.8 -20.7 61.3 10.5 112 8 E L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.944 108.9 51.0 -62.2 -45.1 -18.3 58.7 9.1 113 9 E b H >< S+ 0 0 3 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.904 101.9 62.5 -60.5 -38.4 -21.1 56.4 8.1 114 10 E A T 3< S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.622 87.9 72.2 -67.5 -8.2 -22.8 59.3 6.3 115 11 E E T < S+ 0 0 92 -3,-1.5 2,-0.3 -4,-0.5 -1,-0.3 0.554 94.8 62.5 -79.0 -8.9 -19.8 59.6 3.9 116 12 E Y S X S- 0 0 52 -3,-1.7 3,-0.5 -4,-0.2 2,-0.2 -0.900 79.7-122.1-122.7 150.7 -20.8 56.4 2.1 117 13 E H T 3 S+ 0 0 168 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.464 91.6 28.1 -80.4 161.4 -23.7 55.1 0.1 118 14 E N T 3 S+ 0 0 94 1,-0.2 75,-2.2 -2,-0.2 76,-0.4 0.796 95.2 122.0 57.2 37.6 -25.7 52.1 1.1 119 15 E T E < +H 192 0A 29 -3,-0.5 2,-0.3 73,-0.3 -1,-0.2 -0.792 34.5 177.1-123.6 158.4 -25.0 52.5 4.8 120 16 E Q E -H 191 0A 71 71,-2.0 71,-2.5 -2,-0.3 2,-0.4 -0.980 28.7-117.7-148.4 158.7 -27.0 52.9 8.0 121 17 E I E -H 190 0A 45 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.821 20.7-162.2 -92.1 133.9 -26.3 53.1 11.7 122 18 E H E -H 189 0A 47 67,-2.7 67,-2.5 -2,-0.4 2,-0.6 -0.984 10.9-147.8-107.9 129.3 -27.7 50.4 13.9 123 19 E T E +H 188 0A 76 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.890 29.3 160.0 -98.7 117.5 -27.8 51.5 17.6 124 20 E L E - 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