==== 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 06-AUG-02 1MD2 . COMPND 2 MOLECULE: CHOLERA TOXIN B SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR Z.ZHANG,E.A.MERRITT,M.AHN,C.ROACH,W.G.J.HOL,E.FAN . 515 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20256.0 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 . 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 . 31 6.0 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 2 3 0 0 0 0 0 0 0 0 0 0 0 1 0 4 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 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 61 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 164.8 -24.1 34.9 3.3 2 2 D P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.187 360.0-153.3 -58.6 153.7 -25.0 32.5 6.1 3 3 D Q S S+ 0 0 73 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.518 74.2 15.8-106.0 -0.2 -26.5 34.0 9.2 4 4 D N S > S- 0 0 64 1,-0.1 4,-2.1 147,-0.1 5,-0.2 -0.958 82.2 -98.6-162.0 169.7 -25.3 31.3 11.6 5 5 D I H > S+ 0 0 3 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.802 115.9 56.5 -66.8 -32.0 -22.9 28.4 11.9 6 6 D T H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 110.4 44.4 -65.9 -44.6 -25.4 25.7 11.1 7 7 D D H > S+ 0 0 85 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.887 114.2 49.6 -67.3 -37.7 -26.3 27.3 7.8 8 8 D L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.2 0.954 109.6 52.1 -66.3 -41.7 -22.6 27.9 7.0 9 9 D C H >< S+ 0 0 4 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.898 100.1 62.8 -60.6 -38.6 -21.7 24.3 7.9 10 10 D A H 3< S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.682 90.7 68.4 -62.8 -18.9 -24.4 23.0 5.6 11 11 D E T << S+ 0 0 94 -3,-1.5 2,-0.4 -4,-0.5 -1,-0.3 0.539 93.7 70.9 -75.9 -7.2 -22.6 24.5 2.6 12 12 D Y S X S- 0 0 52 -3,-2.0 3,-0.6 -4,-0.2 2,-0.1 -0.875 77.8-121.5-118.2 147.2 -19.7 22.1 2.8 13 13 D H T 3 S+ 0 0 153 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.427 92.2 19.9 -78.1 154.8 -19.2 18.4 2.1 14 14 D N T 3 S+ 0 0 67 1,-0.2 75,-2.1 -2,-0.1 76,-0.5 0.817 97.1 125.5 55.6 40.6 -18.1 16.0 4.9 15 15 D T E < +A 88 0A 30 -3,-0.6 2,-0.3 73,-0.3 73,-0.2 -0.798 32.7 176.2-121.2 163.0 -19.1 18.4 7.7 16 16 D Q E -A 87 0A 75 71,-1.9 71,-2.6 -2,-0.3 2,-0.4 -0.981 28.2-116.0-154.9 159.1 -21.2 18.1 10.8 17 17 D I E -A 86 0A 47 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.830 19.6-164.1 -92.9 135.2 -22.2 20.2 13.7 18 18 D H E -A 85 0A 45 67,-2.6 67,-2.5 -2,-0.4 2,-0.6 -0.982 11.6-148.1-109.3 135.4 -21.2 19.3 17.2 19 19 D T E +A 84 0A 74 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.913 28.6 160.5-105.8 115.7 -23.1 21.1 20.0 20 20 D L E - 0 0 22 63,-3.0 63,-0.2 -2,-0.6 64,-0.2 0.790 17.4-173.4 -97.7 -49.4 -21.0 21.5 23.0 21 21 D N E + 0 0 78 62,-1.4 2,-0.3 61,-0.8 62,-0.2 0.907 57.9 96.2 47.0 49.5 -22.4 24.3 25.1 22 22 D D E S-A 82 0A 40 60,-1.7 60,-2.7 58,-0.1 -1,-0.2 -0.986 79.6 -97.5-157.6 157.8 -19.4 24.1 27.3 23 23 D K - 0 0 79 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.325 53.7 -88.3 -74.0 163.0 -16.0 25.7 27.9 24 24 D I - 0 0 4 56,-0.5 18,-0.2 51,-0.2 -1,-0.1 -0.537 30.8-159.4 -74.0 134.2 -12.9 24.0 26.4 25 25 D F S S+ 0 0 91 16,-2.3 494,-0.6 1,-0.3 2,-0.3 0.872 72.1 9.2 -83.4 -43.3 -11.3 21.4 28.7 26 26 D S E -BC 41 518A 12 15,-1.7 15,-1.9 492,-0.2 2,-0.4 -0.998 56.7-159.7-141.9 153.9 -7.8 21.4 27.2 27 27 D Y E +BC 40 517A 0 490,-2.2 490,-2.6 -2,-0.3 2,-0.4 -0.996 14.1 179.0-132.6 122.7 -5.9 23.4 24.7 28 28 D T E +BC 39 516A 7 11,-2.7 11,-2.3 -2,-0.4 2,-0.4 -0.976 0.8 177.5-124.2 138.4 -2.7 22.0 22.9 29 29 D E E -BC 38 515A 4 486,-2.4 486,-2.5 -2,-0.4 2,-0.3 -0.996 8.3-159.9-142.4 151.2 -0.5 23.7 20.3 30 30 D S E - C 0 514A 7 7,-2.1 7,-0.5 -2,-0.4 484,-0.2 -0.978 24.7-173.8-131.8 143.2 2.6 22.6 18.6 31 31 D L + 0 0 4 482,-3.1 5,-0.2 -2,-0.3 483,-0.2 0.268 49.5 128.9-111.5 6.6 5.5 24.1 16.7 32 32 D A S > S- 0 0 0 481,-0.8 3,-2.6 3,-0.4 -2,-0.1 -0.323 74.2 -87.1 -68.5 141.4 7.0 20.8 15.6 33 33 D G T 3 S+ 0 0 13 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.282 111.5 4.5 -56.8 127.5 7.7 20.5 11.9 34 34 D K T 3 S+ 0 0 146 -3,-0.1 -1,-0.3 19,-0.0 18,-0.1 0.397 122.3 74.6 76.0 5.2 4.8 19.3 9.9 35 35 D R < + 0 0 57 -3,-2.6 2,-1.5 2,-0.1 -3,-0.4 -0.182 50.1 144.8-135.2 42.3 2.6 19.3 13.0 36 36 D E + 0 0 9 -5,-0.2 2,-0.2 17,-0.1 -5,-0.2 -0.623 43.4 114.1 -83.2 87.0 2.1 23.1 13.4 37 37 D M - 0 0 3 -2,-1.5 -7,-2.1 -7,-0.5 2,-0.3 -0.874 60.1-122.6-148.8 170.6 -1.5 22.6 14.7 38 38 D A E -BD 29 50A 0 12,-1.2 12,-2.5 -2,-0.2 2,-0.4 -0.937 17.2-165.6-127.9 148.1 -3.8 23.0 17.7 39 39 D I E -BD 28 49A 2 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.3 -0.999 6.1-173.4-132.0 136.4 -5.9 20.4 19.4 40 40 D I E -BD 27 48A 1 8,-2.9 8,-2.8 -2,-0.4 2,-0.3 -0.948 1.9-167.4-126.4 152.9 -8.8 21.0 21.8 41 41 D T E -BD 26 47A 23 -15,-1.9 -16,-2.3 -2,-0.3 -15,-1.7 -0.945 9.2-146.6-131.7 163.1 -10.8 18.7 24.0 42 42 D F > - 0 0 2 4,-1.8 3,-2.2 -2,-0.3 -18,-0.1 -0.807 36.8-102.2-117.4 164.6 -14.0 19.0 26.0 43 43 D K T 3 S+ 0 0 155 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.722 119.5 65.1 -66.3 -17.1 -14.9 17.2 29.2 44 44 D N T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.1 -24,-0.0 0.438 121.7-106.9 -80.6 2.9 -17.1 14.8 27.3 45 45 D G < + 0 0 50 -3,-2.2 -2,-0.2 1,-0.3 2,-0.1 0.352 69.4 149.5 94.6 -8.0 -13.9 13.5 25.6 46 46 D A - 0 0 26 -5,-0.1 -4,-1.8 1,-0.0 2,-0.4 -0.417 28.6-162.0 -62.6 134.1 -14.6 15.1 22.3 47 47 D T E +D 41 0A 30 -6,-0.2 47,-0.7 -2,-0.1 2,-0.3 -0.943 11.1 178.3-127.8 135.0 -11.4 16.1 20.5 48 48 D F E -De 40 94A 3 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.3 -0.982 10.3-151.4-134.3 152.0 -10.9 18.5 17.7 49 49 D Q E -De 39 95A 2 45,-2.3 47,-3.3 -2,-0.3 2,-0.6 -0.854 19.1-141.0-120.6 155.4 -8.0 19.9 15.6 50 50 D V E -D 38 0A 1 -12,-2.5 -12,-1.2 -2,-0.3 47,-0.1 -0.986 47.6-126.2 -99.3 113.0 -7.1 22.9 13.7 51 51 D E - 0 0 21 -2,-0.6 3,-0.1 45,-0.3 -16,-0.1 -0.254 18.8 -98.4 -65.2 157.5 -5.3 21.2 10.8 52 52 D V - 0 0 30 -18,-0.1 -15,-0.1 1,-0.1 -1,-0.1 -0.435 53.5 -93.5 -63.2 138.0 -1.8 22.0 9.7 53 53 D P + 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.350 66.0 159.7 -59.7 129.9 -1.9 24.4 6.7 54 54 D G > - 0 0 23 -3,-0.1 3,-2.1 4,-0.1 -3,-0.0 -0.809 56.9 -78.4-143.3-175.2 -1.8 22.2 3.7 55 55 D S T 3 S+ 0 0 131 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.668 119.0 68.2 -73.7 -9.2 -2.5 21.9 -0.0 56 56 D Q T 3 S+ 0 0 93 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.620 89.9 81.9 -76.0 -13.1 -6.2 21.4 0.7 57 57 D H S < S- 0 0 16 -3,-2.1 2,-0.2 79,-0.0 79,-0.1 -0.757 74.0-138.4 -97.6 139.0 -6.3 25.0 1.9 58 58 D I >> - 0 0 65 -2,-0.3 3,-1.8 1,-0.1 4,-0.6 -0.528 34.0-101.1 -85.9 162.7 -6.7 28.0 -0.4 59 59 D D H >> S+ 0 0 142 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.854 120.1 59.6 -53.5 -43.5 -4.6 31.2 0.3 60 60 D S H 3> S+ 0 0 33 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.717 99.6 58.8 -60.0 -24.1 -7.5 33.0 1.9 61 61 D Q H <> S+ 0 0 11 -3,-1.8 4,-2.5 1,-0.2 -1,-0.3 0.747 86.8 76.9 -78.5 -19.4 -7.8 30.3 4.5 62 62 D K H S+ 0 0 0 -4,-2.8 5,-1.9 -5,-0.2 4,-0.7 0.938 110.9 47.9 -58.7 -47.0 -11.7 31.1 24.4 76 76 D Y H ><5S+ 0 0 23 -4,-2.6 3,-1.0 -5,-0.2 -2,-0.2 0.947 112.7 47.6 -57.7 -50.2 -9.9 28.4 26.5 77 77 D L H 3<5S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.813 116.0 43.2 -67.2 -28.9 -8.2 31.0 28.8 78 78 D T H 3<5S- 0 0 67 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.421 105.9-125.0 -94.5 3.7 -11.4 32.9 29.4 79 79 D E T <<5 + 0 0 118 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.2 0.806 44.6 177.7 57.8 30.5 -13.5 29.8 29.9 80 80 D A < - 0 0 14 -5,-1.9 -56,-0.5 -6,-0.3 2,-0.3 -0.450 33.1-111.2 -64.4 137.9 -15.9 31.0 27.2 81 81 D K - 0 0 76 -2,-0.2 21,-0.8 -58,-0.2 2,-0.5 -0.545 23.8-146.5 -70.9 128.5 -18.7 28.7 26.4 82 82 D V E -AF 22 101A 0 -60,-2.7 -60,-1.7 -2,-0.3 -61,-0.8 -0.797 13.8-173.1 -92.2 124.8 -18.4 27.2 23.0 83 83 D E E - 0 0 55 17,-2.5 -63,-3.0 -2,-0.5 -62,-1.4 0.953 61.5 -8.5 -78.3 -69.2 -21.9 26.7 21.6 84 84 D K E -AF 19 100A 48 16,-0.8 16,-2.5 -65,-0.2 2,-0.4 -0.934 50.9-150.6-132.2 157.0 -21.1 24.7 18.4 85 85 D L E -AF 18 99A 0 -67,-2.5 -67,-2.6 -2,-0.3 2,-0.5 -0.992 9.8-151.4-120.5 131.2 -18.3 23.6 16.2 86 86 D C E +AF 17 98A 0 12,-2.4 11,-3.1 -2,-0.4 12,-1.8 -0.935 34.1 175.3 -91.2 123.7 -18.7 23.0 12.5 87 87 D V E -AF 16 96A 0 -71,-2.6 -71,-1.9 -2,-0.5 2,-0.5 -0.953 38.9-118.5-130.9 158.5 -16.1 20.3 11.6 88 88 D W E -AF 15 95A 37 7,-2.8 7,-2.1 -2,-0.3 3,-0.5 -0.819 22.3-163.8 -89.7 130.1 -14.9 18.1 8.8 89 89 D N S S+ 0 0 57 -75,-2.1 -74,-0.1 -2,-0.5 -1,-0.1 0.246 76.0 80.8-100.7 13.5 -15.5 14.5 9.7 90 90 D N S S+ 0 0 87 -76,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.111 89.8 64.0-100.7 19.0 -13.2 13.0 7.1 91 91 D K S S- 0 0 64 -3,-0.5 4,-0.1 4,-0.0 -42,-0.0 -0.958 87.8-112.2-134.6 149.8 -10.3 13.8 9.4 92 92 D T S S+ 0 0 92 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.993 108.2 33.5-128.6 129.9 -9.5 12.4 12.9 93 93 D P S S- 0 0 5 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.665 118.9-101.7 -58.6 157.2 -9.6 14.2 15.1 94 94 D H E -e 48 0A 47 -47,-0.7 -45,-2.3 -2,-0.2 2,-0.5 -0.316 40.5-122.9 -52.3 141.9 -12.5 16.1 13.4 95 95 D A E -eF 49 88A 0 -7,-2.1 -7,-2.8 -47,-0.2 2,-0.3 -0.785 19.5-118.7-101.5 128.5 -11.1 19.3 11.9 96 96 D I E + F 0 87A 3 -47,-3.3 -45,-0.3 -2,-0.5 -9,-0.3 -0.449 36.8 164.6 -71.2 129.1 -12.6 22.7 12.9 97 97 D A E - 0 0 0 -11,-3.1 38,-2.8 1,-0.4 39,-0.8 0.659 69.9 -2.1-106.4 -38.6 -14.1 24.7 10.1 98 98 D A E -GF 134 86A 0 -12,-1.8 -12,-2.4 36,-0.2 -1,-0.4 -0.987 57.3-151.3-156.5 158.5 -16.1 27.2 12.3 99 99 D I E -GF 133 85A 0 34,-2.4 34,-2.4 -2,-0.3 2,-0.4 -0.986 2.6-164.1-133.5 139.0 -16.9 28.1 15.9 100 100 D S E -GF 132 84A 0 -16,-2.5 -17,-2.5 -2,-0.3 -16,-0.8 -0.984 6.8-166.6-122.2 140.5 -19.8 29.7 17.6 101 101 D M E +GF 131 82A 0 30,-2.6 30,-2.2 -2,-0.4 2,-0.3 -0.988 18.7 152.6-121.1 135.4 -19.7 31.1 21.1 102 102 D A E G 130 0A 3 -21,-0.8 28,-0.2 -2,-0.4 27,-0.1 -0.944 360.0 360.0-161.6 153.0 -22.7 32.1 23.1 103 103 D N 0 0 114 26,-0.7 27,-0.1 -2,-0.3 -21,-0.1 0.614 360.0 360.0 -59.3 360.0 -23.8 32.4 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 58 0, 0.0 7,-0.0 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 161.8 -12.0 63.8 9.5 106 2 E P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.242 360.0-153.4 -60.6 148.9 -15.2 62.6 11.0 107 3 E Q S S+ 0 0 72 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.423 73.4 15.4 -98.3 -13.9 -15.6 63.1 14.7 108 4 E N S > S- 0 0 61 1,-0.1 4,-2.2 147,-0.1 5,-0.2 -0.970 81.0 -99.6-155.2 168.0 -18.0 60.2 15.3 109 5 E I H > S+ 0 0 5 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.839 116.1 56.5 -65.5 -31.3 -19.5 57.1 13.7 110 6 E T H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 110.8 44.0 -69.2 -42.0 -22.7 58.7 12.6 111 7 E D H > S+ 0 0 88 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.920 114.5 50.1 -69.1 -37.3 -20.8 61.4 10.6 112 8 E L H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 4,-0.2 0.942 109.4 51.1 -61.7 -48.1 -18.4 58.8 9.2 113 9 E C H >< S+ 0 0 5 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.904 102.5 61.2 -55.4 -41.1 -21.3 56.5 8.2 114 10 E A H 3< S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.605 89.4 70.3 -66.9 -11.7 -23.0 59.4 6.4 115 11 E E T << S+ 0 0 92 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.3 0.564 96.1 64.3 -77.4 -9.2 -20.0 59.8 4.0 116 12 E Y S < S- 0 0 53 -3,-1.7 3,-0.5 -4,-0.2 2,-0.2 -0.834 78.9-122.7-118.0 155.6 -20.8 56.5 2.3 117 13 E H S S+ 0 0 165 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.536 91.1 27.8 -85.6 159.2 -23.7 55.2 0.2 118 14 E N S S+ 0 0 93 1,-0.2 75,-2.2 -2,-0.2 76,-0.5 0.809 95.8 120.9 60.9 35.4 -25.6 52.1 1.2 119 15 E T E +H 192 0A 29 -3,-0.5 2,-0.3 73,-0.3 -1,-0.2 -0.842 34.8 176.0-124.9 157.5 -25.0 52.5 4.9 120 16 E Q E -H 191 0A 72 71,-2.1 71,-2.7 -2,-0.3 2,-0.4 -0.977 29.1-115.7-151.0 158.1 -27.0 52.9 8.0 121 17 E I E -H 190 0A 46 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.788 21.0-163.5 -91.0 134.4 -26.5 53.2 11.7 122 18 E H E -H 189 0A 44 67,-2.8 67,-2.5 -2,-0.4 2,-0.6 -0.985 11.3-148.3-108.4 133.3 -27.8 50.5 13.9 123 19 E T E +H 188 0A 74 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.904 29.5 158.8-105.3 118.3 -28.0 51.5 17.6 124 20 E L E - 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