==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 10-SEP-08 3EFX . COMPND 2 MOLECULE: CHOLERA ENTEROTOXIN SUBUNIT B, HEAT-LABILE . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE, ESCHERICHIA COLI; . AUTHOR A.HOLMNER,M.LEBENS,S.TENEBERG,J.ANGSTROM,M.OKVIST,U.KRENGEL . 961 21 10 1 9 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 724 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 326 33.9 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 . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 61 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 6 0 0 0 0 0 0 0 0 1 0 5 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 30 1 15 4 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 2 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 A 0 0 53 0, 0.0 7,-0.1 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 157.7 3.1 -11.0 54.2 2 2 D P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.254 360.0-146.0 -55.5 151.1 3.8 -7.5 52.9 3 3 D Q S S+ 0 0 57 1,-0.1 2,-0.3 134,-0.0 143,-0.1 0.528 73.2 7.7-100.7 -10.5 4.2 -7.3 49.1 4 4 D N S > S- 0 0 63 141,-0.1 4,-1.9 1,-0.0 5,-0.2 -0.951 86.3 -88.4-159.8 172.8 6.8 -4.6 48.9 5 5 D I H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.834 119.9 56.0 -61.5 -32.2 9.0 -2.4 51.1 6 6 D T H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 108.9 44.9 -69.7 -44.0 6.4 0.3 51.6 7 7 D E H > S+ 0 0 91 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.884 115.1 49.5 -62.8 -42.6 3.8 -2.1 53.0 8 8 D L H >< S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.949 111.4 48.0 -58.2 -49.9 6.4 -3.7 55.2 9 9 D a H >< S+ 0 0 2 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.852 103.6 62.3 -62.6 -36.8 7.6 -0.3 56.4 10 10 D S H 3< S+ 0 0 92 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.725 91.4 67.5 -65.6 -18.7 4.0 0.8 57.2 11 11 D E T << S+ 0 0 89 -3,-1.3 2,-0.3 -4,-0.7 -1,-0.3 0.573 94.8 73.1 -74.6 -9.8 3.7 -2.1 59.7 12 12 D Y S X S- 0 0 51 -3,-1.8 3,-0.6 -4,-0.2 2,-0.2 -0.814 76.9-122.6-116.4 148.3 6.2 -0.4 62.0 13 13 D H T 3 S+ 0 0 161 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.517 91.9 19.7 -79.4 150.4 6.3 2.6 64.4 14 14 D N T 3 S+ 0 0 90 1,-0.2 70,-2.4 -2,-0.2 71,-0.6 0.771 96.9 125.2 66.3 29.9 8.9 5.4 63.9 15 15 D T E < -A 83 0A 28 -3,-0.6 2,-0.3 68,-0.3 68,-0.2 -0.781 34.1-179.0-116.9 160.8 9.7 4.5 60.3 16 16 D Q E -A 82 0A 69 66,-1.9 66,-2.7 -2,-0.3 2,-0.5 -0.981 26.3-119.6-151.0 155.6 9.7 6.3 56.9 17 17 D I E -A 81 0A 44 -2,-0.3 2,-0.5 64,-0.2 64,-0.2 -0.840 18.4-162.9 -90.9 128.2 10.4 5.6 53.3 18 18 D Y E -A 80 0A 80 62,-2.7 62,-2.5 -2,-0.5 2,-0.8 -0.973 10.8-150.9-103.5 123.0 13.2 7.5 51.6 19 19 D T E +A 79 0A 74 -2,-0.5 60,-0.2 60,-0.2 59,-0.1 -0.894 30.3 160.1 -97.6 109.5 12.8 7.2 47.8 20 20 D I E - 0 0 18 58,-2.4 58,-0.2 -2,-0.8 59,-0.2 0.851 19.3-174.0-100.7 -48.5 16.4 7.5 46.7 21 21 D N E + 0 0 81 57,-1.7 2,-0.3 56,-0.4 57,-0.2 0.892 55.2 96.6 42.3 53.8 16.7 6.0 43.1 22 22 D D E S-A 77 0A 20 55,-1.7 55,-2.6 53,-0.1 -1,-0.2 -0.981 78.7 -96.9-158.9 157.5 20.5 6.4 43.1 23 23 D K - 0 0 87 -2,-0.3 20,-0.4 53,-0.3 2,-0.3 -0.343 54.4 -88.1 -72.5 161.9 23.7 4.4 43.8 24 24 D I - 0 0 3 51,-0.5 18,-0.2 46,-0.2 3,-0.1 -0.615 32.3-158.5 -73.0 130.8 25.3 4.7 47.2 25 25 D L S S+ 0 0 88 16,-2.3 2,-0.3 -2,-0.3 17,-0.2 0.864 71.9 8.3 -77.9 -46.5 27.8 7.6 47.4 26 26 D S E -B 41 0A 13 15,-1.3 15,-1.6 466,-0.2 2,-0.4 -0.996 58.0-158.5-139.9 147.1 29.9 6.4 50.4 27 27 D Y E -BC 40 491A 0 464,-2.3 464,-2.6 -2,-0.3 2,-0.4 -0.998 14.4-178.1-125.4 128.4 30.2 3.2 52.4 28 28 D T E -BC 39 490A 7 11,-2.4 11,-2.5 -2,-0.4 2,-0.3 -0.975 1.1-177.4-130.1 137.0 31.7 3.2 55.9 29 29 D E E -BC 38 489A 4 460,-2.4 460,-2.2 -2,-0.4 2,-0.4 -0.999 4.5-165.4-141.0 140.4 32.3 0.3 58.2 30 30 D S E - C 0 488A 4 7,-2.2 7,-0.3 -2,-0.3 458,-0.2 -0.975 22.0-179.7-130.2 134.2 33.6 0.1 61.8 31 31 D L + 0 0 4 456,-2.9 5,-0.2 -2,-0.4 457,-0.2 0.324 47.1 130.7-103.5 3.0 34.9 -2.8 64.0 32 32 D A S > S- 0 0 0 455,-1.0 3,-2.5 3,-0.4 -2,-0.1 -0.290 73.6 -84.3 -64.5 138.9 35.6 -0.4 66.9 33 33 D G T 3 S+ 0 0 21 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.122 112.5 1.9 -50.3 132.1 34.2 -1.6 70.2 34 34 D K T 3 S+ 0 0 177 -3,-0.1 -1,-0.3 1,-0.1 18,-0.2 0.290 123.7 75.6 71.6 -7.8 30.6 -0.6 70.8 35 35 D R < + 0 0 79 -3,-2.5 2,-1.9 2,-0.1 -3,-0.4 -0.158 48.7 145.5-122.6 38.0 30.6 1.0 67.3 36 36 D E + 0 0 11 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.568 42.8 127.9 -75.8 84.0 30.4 -2.1 65.1 37 37 D M - 0 0 7 -2,-1.9 -7,-2.2 -7,-0.3 2,-0.4 -0.860 55.7-132.0-140.9 164.5 28.3 -0.3 62.6 38 38 D A E -BD 29 50A 1 12,-1.3 12,-2.3 -2,-0.3 2,-0.4 -0.945 17.6-165.4-123.2 143.1 27.9 0.6 58.9 39 39 D I E -BD 28 49A 1 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.4 -0.997 4.8-175.1-127.1 134.9 27.2 4.1 57.5 40 40 D I E -BD 27 48A 0 8,-2.8 8,-3.0 -2,-0.4 2,-0.3 -0.975 3.3-165.9-127.7 148.4 26.0 5.0 54.0 41 41 D T E -BD 26 47A 27 -15,-1.6 -16,-2.3 -2,-0.4 -15,-1.3 -0.900 5.9-149.6-125.0 158.2 25.5 8.4 52.3 42 42 D F > - 0 0 4 4,-2.0 3,-2.1 -2,-0.3 -18,-0.1 -0.906 30.9-113.0-124.1 157.0 23.8 9.6 49.2 43 43 D K T 3 S+ 0 0 140 -20,-0.4 -19,-0.1 -2,-0.3 -1,-0.1 0.771 113.8 66.9 -54.8 -27.6 24.5 12.5 46.8 44 44 D N T 3 S- 0 0 98 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.396 123.3-100.1 -76.7 2.1 21.1 14.0 48.0 45 45 D G S < S+ 0 0 62 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.392 75.4 141.6 96.3 -2.5 22.6 14.6 51.5 46 46 D A - 0 0 16 -4,-0.1 -4,-2.0 42,-0.0 2,-0.4 -0.517 29.8-167.9 -78.1 138.7 21.1 11.6 53.3 47 47 D T E +D 41 0A 37 -6,-0.2 42,-0.7 -2,-0.2 2,-0.3 -0.998 9.9 177.9-125.1 127.8 23.1 9.6 55.9 48 48 D F E -De 40 89A 2 -8,-3.0 -8,-2.8 -2,-0.4 2,-0.3 -0.947 10.0-156.2-128.2 152.7 21.9 6.2 57.2 49 49 D Q E -De 39 90A 10 40,-2.3 42,-3.0 -2,-0.3 2,-0.6 -0.838 20.0-137.9-117.1 157.7 23.3 3.6 59.6 50 50 D V E -D 38 0A 3 -12,-2.3 -12,-1.3 -2,-0.3 40,-0.1 -0.992 46.6-122.6-103.1 117.0 22.9 -0.0 60.3 51 51 D E - 0 0 54 -2,-0.6 3,-0.1 40,-0.2 -16,-0.1 -0.185 21.1 -98.8 -60.1 146.9 22.8 0.0 64.1 52 52 D V - 0 0 38 -18,-0.2 -1,-0.1 1,-0.1 -15,-0.1 -0.502 57.1-100.0 -57.9 126.2 25.2 -1.9 66.3 53 53 D P 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 -0.258 360.0 360.0 -59.3 143.0 23.2 -5.0 67.2 54 54 D G 0 0 129 -3,-0.1 -2,-0.0 0, 0.0 3,-0.0 0.448 360.0 360.0-145.5 360.0 21.6 -4.8 70.6 55 ! 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 56 61 D Q > 0 0 111 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -29.8 17.4 -10.3 63.8 57 62 D K H > + 0 0 69 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.929 360.0 43.2 -61.2 -49.6 21.1 -10.8 64.4 58 63 D K H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.878 113.4 52.9 -61.1 -40.3 21.6 -12.7 61.1 59 64 D A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.875 106.8 52.3 -67.2 -33.8 19.4 -10.2 59.2 60 65 D I H X S+ 0 0 20 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.872 111.5 46.3 -67.4 -37.2 21.5 -7.3 60.5 61 66 D E H X S+ 0 0 48 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.920 111.5 52.3 -70.2 -42.5 24.7 -9.0 59.2 62 67 D R H X S+ 0 0 17 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.890 106.1 54.3 -57.6 -41.7 23.0 -9.8 55.9 63 68 D M H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.909 107.0 50.1 -63.6 -43.8 22.0 -6.1 55.5 64 69 D K H X S+ 0 0 9 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.907 111.0 50.0 -59.2 -40.3 25.6 -5.0 56.0 65 70 D D H X S+ 0 0 44 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.923 111.7 48.9 -60.5 -47.8 26.7 -7.5 53.3 66 71 D T H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.908 110.6 49.4 -59.4 -45.0 24.0 -6.2 51.0 67 72 D L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.898 110.7 50.5 -64.9 -38.9 25.0 -2.6 51.5 68 73 D R H X S+ 0 0 28 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.960 114.8 41.7 -65.4 -48.6 28.7 -3.3 50.9 69 74 D I H X S+ 0 0 44 -4,-2.4 4,-2.4 2,-0.2 6,-0.3 0.895 112.9 53.7 -68.1 -40.4 28.0 -5.2 47.6 70 75 D A H X>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.2 4,-0.6 0.941 111.8 47.1 -53.1 -47.2 25.4 -2.7 46.4 71 76 D Y H ><5S+ 0 0 30 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.932 113.6 45.7 -61.5 -49.6 28.0 0.0 46.9 72 77 D L H 3<5S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 116.9 44.3 -68.2 -30.1 30.8 -1.8 45.2 73 78 D T H 3<5S- 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.448 108.3-123.4 -91.4 -1.5 28.6 -2.7 42.2 74 79 D E T <<5 - 0 0 100 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.840 45.1-179.0 60.3 36.3 27.1 0.8 42.0 75 80 D A < - 0 0 13 -5,-2.5 -51,-0.5 -6,-0.3 2,-0.4 -0.472 30.0-114.9 -69.3 131.7 23.6 -0.8 42.4 76 81 D K - 0 0 70 -2,-0.2 21,-0.9 -53,-0.2 2,-0.5 -0.536 23.6-144.4 -71.2 121.7 20.8 1.7 42.3 77 82 D V E -AF 22 96A 0 -55,-2.6 -55,-1.7 -2,-0.4 -56,-0.4 -0.815 15.2-173.3 -85.9 125.0 18.9 1.8 45.6 78 83 D E E - 0 0 54 17,-2.2 -58,-2.4 -2,-0.5 -57,-1.7 0.953 61.9 -7.1 -75.8 -72.5 15.2 2.4 45.0 79 84 D K E -AF 19 95A 46 16,-0.6 16,-2.5 -60,-0.2 2,-0.4 -0.928 52.6-154.0-130.9 151.0 13.8 2.9 48.6 80 85 D L E -AF 18 94A 0 -62,-2.5 -62,-2.7 -2,-0.3 2,-0.6 -0.992 7.9-153.5-121.5 131.4 15.0 2.7 52.2 81 86 D a E +AF 17 93A 0 12,-2.3 11,-3.2 -2,-0.4 12,-1.9 -0.950 31.9 176.1 -96.6 123.4 12.7 2.0 55.1 82 87 D V E -AF 16 91A 0 -66,-2.7 -66,-1.9 -2,-0.6 2,-0.5 -0.926 37.7-118.5-131.0 147.9 14.4 3.6 58.1 83 88 D W E -AF 15 90A 43 7,-3.1 7,-1.7 -2,-0.3 3,-0.5 -0.778 23.3-164.4 -77.7 125.5 13.7 4.3 61.8 84 89 D N S S+ 0 0 63 -70,-2.4 -69,-0.1 -2,-0.5 -1,-0.1 0.420 75.5 79.6 -97.8 2.9 13.7 8.1 62.2 85 90 D N S S+ 0 0 87 -71,-0.6 2,-0.3 5,-0.1 -1,-0.2 0.152 89.1 70.3 -87.4 16.3 14.1 8.1 66.0 86 91 D K S S- 0 0 76 -3,-0.5 4,-0.1 4,-0.1 -37,-0.1 -0.964 86.8-111.3-127.8 149.5 17.8 7.4 65.5 87 92 D T S S+ 0 0 85 -2,-0.3 2,-0.2 2,-0.1 -39,-0.1 -0.990 112.5 27.9-121.7 120.5 20.6 9.7 64.2 88 93 D P S S- 0 0 2 0, 0.0 -40,-0.2 0, 0.0 -1,-0.1 0.693 118.4-104.9 -63.9 161.6 21.6 8.8 61.5 89 94 D N E -e 48 0A 28 -42,-0.7 -40,-2.3 -2,-0.2 2,-0.4 -0.327 40.4-120.8 -55.8 145.6 18.2 7.2 60.7 90 95 D S E -eF 49 83A 2 -7,-1.7 -7,-3.1 -42,-0.2 2,-0.3 -0.786 20.1-116.2-103.9 129.5 18.6 3.4 61.1 91 96 D I E + F 0 82A 1 -42,-3.0 -9,-0.2 -2,-0.4 -40,-0.2 -0.451 37.2 164.4 -72.5 123.7 18.0 1.0 58.1 92 97 D A E S- 0 0 1 -11,-3.2 37,-2.6 1,-0.4 38,-0.8 0.728 70.1 -3.9-100.9 -35.6 15.1 -1.5 58.5 93 98 D A E -GF 128 81A 0 -12,-1.9 -12,-2.3 35,-0.2 -1,-0.4 -0.986 57.2-156.0-158.1 158.0 14.8 -2.5 54.8 94 99 D I E -GF 127 80A 0 33,-2.1 33,-2.0 -2,-0.3 2,-0.4 -0.994 2.5-162.1-138.4 142.0 16.2 -1.7 51.4 95 100 D S E -GF 126 79A 0 -16,-2.5 -17,-2.2 -2,-0.3 -16,-0.6 -0.969 6.2-163.0-121.7 145.7 14.8 -2.2 47.8 96 101 D M E GF 125 77A 1 29,-2.3 29,-2.1 -2,-0.4 -19,-0.2 -0.997 360.0 360.0-128.1 134.1 16.9 -2.2 44.6 97 102 D A 0 0 38 -21,-0.9 27,-0.2 -2,-0.4 26,-0.1 -0.949 360.0 360.0-158.9 360.0 15.5 -1.7 41.1 98 !* 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 99 1 E A 0 0 69 0, 0.0 7,-0.0 0, 0.0 183,-0.0 0.000 360.0 360.0 360.0 165.5 16.2 -38.0 44.7 100 2 E P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.202 360.0-158.4 -54.6 150.4 14.6 -35.5 42.3 101 3 E Q + 0 0 71 1,-0.2 2,-0.3 134,-0.0 143,-0.1 0.407 68.7 24.0-116.1 0.4 16.8 -34.6 39.3 102 4 E N S > S- 0 0 68 1,-0.1 4,-2.6 141,-0.1 5,-0.2 -0.973 81.4-104.2-156.9 166.6 15.2 -31.3 38.3 103 5 E I H > S+ 0 0 6 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.873 118.1 53.0 -65.2 -36.4 13.2 -28.5 39.7 104 6 E T H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.939 113.0 43.2 -65.0 -47.6 9.9 -29.7 38.0 105 7 E E H 4 S+ 0 0 69 1,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.916 116.7 49.1 -60.5 -43.4 10.3 -33.2 39.4 106 8 E L H >< S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.915 107.7 54.0 -63.9 -44.7 11.3 -31.7 42.8 107 9 E b H >< S+ 0 0 4 -4,-3.1 3,-1.9 1,-0.3 -1,-0.2 0.899 101.3 58.3 -59.3 -43.3 8.4 -29.3 42.9 108 10 E S T 3< S+ 0 0 95 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.478 91.4 71.4 -71.5 -0.1 5.8 -32.0 42.3 109 11 E E T < S+ 0 0 113 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.430 96.2 62.3 -92.8 1.8 6.9 -33.8 45.5 110 12 E Y S < S- 0 0 62 -3,-1.9 3,-0.4 -4,-0.1 2,-0.3 -0.838 81.8-121.7-121.3 161.7 5.4 -31.0 47.6 111 13 E H S S+ 0 0 160 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.692 89.3 27.0-102.3 157.8 1.9 -29.8 48.0 112 14 E N S S+ 0 0 91 -2,-0.3 70,-2.6 1,-0.2 71,-0.5 0.732 97.3 123.6 62.9 29.2 0.6 -26.3 47.4 113 15 E T E +H 181 0A 30 -3,-0.4 2,-0.3 68,-0.3 -1,-0.2 -0.811 34.0 173.2-117.2 156.3 3.4 -25.7 44.8 114 16 E Q E -H 180 0A 73 66,-1.6 66,-2.4 -2,-0.3 2,-0.6 -0.976 31.0-113.3-148.2 162.4 3.7 -24.8 41.2 115 17 E I E -H 179 0A 44 -2,-0.3 2,-0.6 64,-0.2 64,-0.2 -0.831 19.4-161.6 -91.7 121.8 6.4 -23.9 38.7 116 18 E Y E -H 178 0A 78 62,-2.8 62,-2.1 -2,-0.6 2,-0.8 -0.938 12.2-149.0 -92.7 121.7 6.6 -20.4 37.3 117 19 E T E +H 177 0A 74 -2,-0.6 60,-0.2 60,-0.2 59,-0.1 -0.830 29.5 163.9 -91.1 112.3 8.6 -20.5 34.2 118 20 E I E - 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