==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 19-JUN-12 4FNF . COMPND 2 MOLECULE: HEAT-LABILE ENTEROTOXIN IIB, B CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.CODY . 980 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 703 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 327 33.4 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 . 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 . 40 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 0 0 2 8 0 0 0 0 0 0 0 0 0 10 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 9 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 9 3 20 18 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 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 G 0 0 62 0, 0.0 78,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.9 49.5 15.2 42.7 2 2 D A - 0 0 9 1,-0.1 2,-0.1 76,-0.1 17,-0.1 -0.191 360.0-107.7 -54.2 142.8 45.7 15.6 42.7 3 3 D S > - 0 0 14 1,-0.1 4,-3.0 76,-0.0 5,-0.2 -0.424 27.9-114.1 -61.4 155.8 44.5 18.6 40.8 4 4 D Q H > S+ 0 0 115 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.862 119.4 55.9 -58.3 -38.6 43.2 21.4 43.0 5 5 D F H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 109.0 44.8 -56.9 -47.4 39.8 20.8 41.6 6 6 D F H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.941 114.3 49.6 -70.2 -49.3 39.9 17.1 42.6 7 7 D K H X S+ 0 0 60 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.913 112.3 47.1 -47.3 -53.1 41.2 17.9 46.1 8 8 D D H X S+ 0 0 68 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.895 111.0 51.9 -62.9 -43.3 38.6 20.6 46.7 9 9 D N H < S+ 0 0 10 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.896 112.6 44.5 -58.9 -38.1 35.8 18.3 45.5 10 10 D a H >< S+ 0 0 2 -4,-2.1 3,-2.0 1,-0.2 5,-0.2 0.900 106.4 61.5 -76.1 -37.8 36.9 15.6 47.8 11 11 D N H 3< S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.748 95.8 62.0 -57.3 -23.2 37.4 18.1 50.7 12 12 D R T 3< S+ 0 0 134 -4,-1.2 -1,-0.3 -3,-0.3 2,-0.2 0.310 104.0 57.6 -88.8 13.2 33.6 19.0 50.5 13 13 D T S < S- 0 0 37 -3,-2.0 117,-0.0 2,-0.2 -3,-0.0 -0.761 89.9-112.7-126.3 177.2 32.7 15.4 51.4 14 14 D T S S+ 0 0 128 -2,-0.2 -3,-0.1 2,-0.1 -4,-0.1 0.468 86.8 99.7 -91.9 -5.5 33.5 13.0 54.3 15 15 D A S S- 0 0 16 -5,-0.2 2,-0.4 68,-0.1 -2,-0.2 -0.256 74.4-115.5 -74.2 170.2 35.6 10.8 52.1 16 16 D S E -A 82 0A 34 66,-2.4 66,-3.0 -2,-0.0 2,-0.3 -0.899 14.3-119.3-120.8 144.4 39.3 11.0 52.1 17 17 D L E -A 81 0A 50 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.589 25.0-173.3 -78.7 126.1 41.8 12.0 49.5 18 18 D V E -A 80 0A 40 62,-2.8 62,-3.0 -2,-0.3 2,-0.3 -0.968 13.8-157.3-124.2 123.3 44.4 9.4 48.5 19 19 D E E - 0 0 91 -2,-0.4 60,-0.2 60,-0.2 62,-0.0 -0.730 55.6 -0.2-114.1 144.8 47.2 10.7 46.2 20 20 D G E S+ 0 0 25 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.848 72.2 175.6 56.2 43.4 49.6 9.0 43.7 21 21 D V E -A 78 0A 14 57,-2.5 57,-1.8 -3,-0.3 2,-0.7 -0.605 23.7-146.5 -79.7 136.2 48.5 5.4 44.1 22 22 D E E -A 77 0A 66 -2,-0.3 20,-2.3 55,-0.2 2,-0.4 -0.925 15.4-153.4-100.8 115.4 50.1 2.9 41.9 23 23 D L E +B 41 0A 1 -2,-0.7 18,-0.3 53,-0.5 52,-0.2 -0.788 22.1 169.8 -95.2 138.1 47.6 0.2 41.2 24 24 D T E + 0 0 27 16,-2.7 470,-3.2 -2,-0.4 2,-0.4 0.537 59.4 45.8-128.1 -15.3 49.0 -3.1 40.4 25 25 D K E -BC 40 493A 33 15,-1.7 15,-1.8 468,-0.2 2,-0.5 -0.995 55.9-165.2-136.1 141.9 46.0 -5.6 40.4 26 26 D Y E -BC 39 492A 0 466,-2.1 466,-3.3 -2,-0.4 2,-0.5 -0.988 17.8-163.6-128.8 126.2 42.5 -5.2 38.8 27 27 D I E -BC 38 491A 0 11,-3.2 11,-2.1 -2,-0.5 2,-0.5 -0.934 19.8-174.1-123.4 126.5 39.9 -7.7 40.0 28 28 D S E +BC 37 490A 0 462,-2.1 462,-2.5 -2,-0.5 2,-0.4 -0.971 19.8 173.8-110.5 126.1 36.5 -8.9 38.7 29 29 D D E +BC 36 489A 1 7,-2.0 7,-2.3 -2,-0.5 460,-0.2 -0.996 24.7 175.7-136.4 130.6 34.6 -11.2 41.1 30 30 D I + 0 0 32 458,-2.5 5,-0.2 -2,-0.4 459,-0.1 0.178 40.1 131.6-114.7 10.8 31.0 -12.6 40.9 31 31 D N S >> S- 0 0 15 457,-0.4 3,-1.2 3,-0.2 4,-0.5 -0.464 70.5-112.3 -59.3 141.5 31.3 -14.8 44.0 32 32 D N G >4 S+ 0 0 157 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.835 111.1 40.1 -44.5 -50.1 28.3 -14.3 46.3 33 33 D N G 34 S+ 0 0 129 1,-0.2 -1,-0.3 372,-0.1 -2,-0.0 0.647 127.2 29.5 -78.4 -19.7 30.1 -12.6 49.2 34 34 D T G <4 S+ 0 0 13 -3,-1.2 2,-0.4 371,-0.1 -3,-0.2 0.008 73.4 158.0-135.0 30.6 32.5 -10.5 47.2 35 35 D D << + 0 0 38 -3,-0.5 2,-0.3 -4,-0.5 -5,-0.2 -0.395 42.4 75.9 -59.7 107.2 30.6 -9.7 44.0 36 36 D G E S-B 29 0A 2 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.4 -0.991 80.6 -79.0 172.2 179.5 32.3 -6.5 42.7 37 37 D M E +BD 28 49A 6 12,-0.5 12,-3.0 -2,-0.3 2,-0.3 -0.943 48.1 176.4-113.2 133.8 35.2 -4.8 41.0 38 38 D Y E -BD 27 48A 14 -11,-2.1 -11,-3.2 -2,-0.4 2,-0.3 -0.947 18.9-153.6-134.6 155.1 38.3 -4.1 43.0 39 39 D V E -BD 26 47A 0 8,-2.2 8,-2.7 -2,-0.3 2,-0.4 -0.948 7.5-153.2-125.4 157.4 41.8 -2.7 42.7 40 40 D V E -BD 25 46A 4 -15,-1.8 -16,-2.7 -2,-0.3 -15,-1.7 -0.985 13.7-138.0-124.5 137.5 44.9 -3.4 44.7 41 41 D S E > -B 23 0A 7 4,-2.6 3,-2.2 -2,-0.4 -18,-0.2 -0.344 36.3 -94.2 -88.3 169.4 47.9 -1.0 45.1 42 42 D S T 3 S+ 0 0 64 -20,-2.3 -19,-0.1 1,-0.3 -1,-0.1 0.736 127.1 45.7 -55.6 -15.5 51.6 -1.8 45.1 43 43 D T T 3 S- 0 0 132 -21,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.180 124.2 -94.6-117.4 23.7 51.4 -2.1 48.9 44 44 D G S < S+ 0 0 53 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.526 70.8 148.1 83.7 8.4 48.3 -4.1 49.4 45 45 D G - 0 0 26 43,-0.0 -4,-2.6 42,-0.0 2,-0.4 -0.563 33.4-156.2 -71.5 139.7 45.7 -1.3 49.8 46 46 D V E -D 40 0A 11 -6,-0.2 43,-1.5 -2,-0.2 2,-0.3 -0.972 14.0-178.4-123.2 136.9 42.4 -2.7 48.4 47 47 D W E -De 39 89A 21 -8,-2.7 -8,-2.2 -2,-0.4 2,-0.4 -0.979 20.7-136.6-132.9 148.3 39.5 -0.5 47.1 48 48 D R E -De 38 90A 92 41,-2.9 43,-2.7 -2,-0.3 2,-0.4 -0.846 23.1-129.8 -98.9 139.5 36.1 -1.4 45.7 49 49 D I E -De 37 91A 6 -12,-3.0 -12,-0.5 -2,-0.4 43,-0.1 -0.701 27.3-114.4 -87.1 136.4 35.0 0.5 42.6 50 50 D S - 0 0 10 41,-0.8 2,-0.3 -2,-0.4 15,-0.1 -0.266 31.5-161.8 -59.9 153.2 31.5 2.0 42.9 51 51 D R - 0 0 108 11,-0.0 2,-0.3 -15,-0.0 7,-0.1 -0.935 10.4-175.7-135.6 160.8 28.7 0.7 40.6 52 52 D A - 0 0 25 -2,-0.3 10,-0.1 6,-0.1 9,-0.1 -0.942 19.5-152.0-157.5 133.4 25.3 2.1 39.5 53 53 D K S S+ 0 0 113 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.862 74.5 57.4 -69.2 -40.5 22.6 0.6 37.3 54 54 D D S > S- 0 0 105 1,-0.1 4,-1.6 4,-0.1 3,-0.3 -0.576 88.0 -59.5-109.0 159.1 21.1 3.8 35.9 55 55 D Y T 4 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.451 108.0 16.6 -64.1 142.4 22.0 6.9 34.0 56 56 D P T >> S+ 0 0 28 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.991 125.9 47.9 -94.4 -3.5 24.0 9.0 34.6 57 57 D D H 3> S+ 0 0 43 -3,-0.3 4,-2.6 1,-0.3 5,-0.3 0.744 100.4 68.1 -66.7 -15.2 26.1 7.2 37.2 58 58 D N H 3X S+ 0 0 59 -4,-1.6 4,-1.6 1,-0.2 -1,-0.3 0.856 102.9 48.4 -70.4 -25.4 26.3 4.1 35.1 59 59 D V H <> S+ 0 0 22 -3,-1.3 4,-2.2 -5,-0.2 -2,-0.2 0.940 111.5 46.3 -75.1 -49.1 28.5 6.2 32.9 60 60 D M H X S+ 0 0 2 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.918 114.4 48.4 -64.2 -40.0 30.8 7.6 35.6 61 61 D T H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.915 108.7 52.8 -69.2 -34.7 31.2 4.2 37.2 62 62 D A H X S+ 0 0 23 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.910 110.9 49.2 -60.7 -41.7 32.1 2.6 33.7 63 63 D E H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.850 105.4 57.4 -67.3 -34.1 34.7 5.4 33.4 64 64 D M H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.920 107.9 47.4 -56.3 -46.9 36.0 4.6 36.9 65 65 D R H X S+ 0 0 23 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.895 110.7 50.9 -61.3 -41.8 36.6 1.0 35.7 66 66 D K H X S+ 0 0 61 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.903 112.3 47.0 -61.0 -41.1 38.4 2.3 32.6 67 67 D I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.945 113.3 49.6 -62.6 -51.6 40.6 4.6 34.7 68 68 D A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.915 113.8 43.8 -55.5 -45.8 41.4 1.7 37.1 69 69 D M H X S+ 0 0 28 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.857 112.3 51.8 -74.6 -30.4 42.2 -0.8 34.3 70 70 D A H X S+ 0 0 11 -4,-2.3 4,-3.0 -5,-0.2 6,-0.5 0.891 108.7 53.2 -66.9 -36.0 44.4 1.8 32.4 71 71 D A H X>S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 5,-0.5 0.936 114.2 42.2 -64.1 -44.6 46.3 2.5 35.7 72 72 D V H <5S+ 0 0 2 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.937 119.3 42.5 -63.9 -49.5 47.0 -1.2 36.0 73 73 D L H <5S+ 0 0 48 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 126.3 30.9 -67.1 -36.7 47.8 -1.8 32.4 74 74 D D H <5S- 0 0 95 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.398 99.8-119.7-105.9 -4.2 49.9 1.3 31.9 75 75 D G T <5 + 0 0 45 -4,-1.2 2,-0.2 -5,-0.2 -4,-0.2 0.761 59.4 150.6 68.5 22.8 51.5 2.0 35.3 76 76 D M < - 0 0 25 -6,-0.5 -53,-0.5 -5,-0.5 -1,-0.2 -0.618 44.1-116.6 -85.1 152.0 49.9 5.4 35.6 77 77 D R E -A 22 0A 118 20,-0.4 20,-2.1 -2,-0.2 2,-0.3 -0.472 25.1-155.8 -84.8 157.2 49.1 6.9 39.1 78 78 D V E -AF 21 96A 0 -57,-1.8 -57,-2.5 18,-0.2 2,-0.4 -0.936 9.8-146.7-124.6 152.8 45.6 7.7 40.3 79 79 D N E - F 0 95A 0 16,-2.2 16,-2.8 -2,-0.3 2,-0.3 -0.947 25.8-161.8-109.0 143.6 44.3 10.0 42.9 80 80 D M E -AF 18 94A 0 -62,-3.0 -62,-2.8 -2,-0.4 2,-0.6 -0.918 24.9-154.4-128.9 151.4 41.2 8.8 44.8 81 81 D a E +AF 17 93A 1 12,-2.8 11,-2.9 -2,-0.3 12,-1.3 -0.970 51.0 128.8-116.5 107.1 38.4 10.2 46.9 82 82 D A E -AF 16 91A 0 -66,-3.0 -66,-2.4 -2,-0.6 9,-0.2 -0.967 62.3 -59.5-155.3 170.0 37.3 7.2 49.0 83 83 D S - 0 0 32 7,-1.4 3,-0.1 -2,-0.3 -68,-0.1 -0.215 41.5-157.8 -52.6 143.1 36.5 5.8 52.4 84 84 D P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.537 75.9 43.3 -99.8 -5.8 39.6 6.0 54.8 85 85 D A S S+ 0 0 95 3,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.255 95.6 72.0-135.9 13.0 39.0 3.4 57.5 86 86 D S S S- 0 0 61 -3,-0.1 3,-0.3 4,-0.0 0, 0.0 -0.610 74.9 -99.0-125.3 174.0 37.7 0.2 56.0 87 87 D S S S+ 0 0 97 1,-0.5 2,-0.1 -2,-0.2 -40,-0.1 -0.784 112.5 18.0-149.1 118.4 38.8 -2.7 53.9 88 88 D P S S- 0 0 30 0, 0.0 -1,-0.5 0, 0.0 -41,-0.2 0.573 91.5-154.4 -71.4 158.4 38.1 -2.5 51.1 89 89 D N E -e 47 0A 22 -43,-1.5 -41,-2.9 -3,-0.3 2,-0.5 -0.593 21.9-117.9 -87.4 154.3 37.4 1.3 51.0 90 90 D V E -e 48 0A 30 -2,-0.2 -7,-1.4 -43,-0.2 2,-0.6 -0.836 15.8-130.0-104.4 141.4 35.0 2.4 48.3 91 91 D I E +eF 49 82A 1 -43,-2.7 -41,-0.8 -2,-0.5 -9,-0.2 -0.720 29.2 169.3 -82.2 120.5 36.0 4.8 45.5 92 92 D W E S+ 0 0 111 -11,-2.9 37,-3.0 -2,-0.6 38,-0.4 0.607 74.3 11.2-100.8 -17.3 33.6 7.8 45.1 93 93 D A E -GF 128 81A 1 -12,-1.3 -12,-2.8 35,-0.2 -1,-0.4 -0.961 66.2-169.8-153.3 148.9 35.9 9.8 42.7 94 94 D I E -GF 127 80A 1 33,-2.5 33,-2.3 -2,-0.3 2,-0.5 -0.999 7.8-157.6-144.2 140.5 39.1 8.9 40.8 95 95 D E E -GF 126 79A 0 -16,-2.8 -16,-2.2 -2,-0.3 2,-0.4 -0.975 8.8-152.5-120.7 117.4 41.6 11.0 38.9 96 96 D L E -GF 125 78A 0 29,-3.1 29,-1.6 -2,-0.5 2,-0.4 -0.705 15.7-156.1 -79.7 130.1 43.8 9.4 36.2 97 97 D E E G 124 0A 28 -20,-2.1 -20,-0.4 -2,-0.4 27,-0.2 -0.955 360.0 360.0-115.9 138.8 47.1 11.4 35.8 98 98 D A 0 0 84 25,-2.4 74,-0.1 -2,-0.4 75,-0.1 -0.366 360.0 360.0 -66.5 360.0 49.3 11.3 32.7 99 !* 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 0.0 100 1 E G 0 0 64 0, 0.0 78,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 148.6 45.6 23.9 15.3 101 2 E A - 0 0 10 1,-0.1 17,-0.1 76,-0.1 122,-0.0 -0.256 360.0-108.1 -57.1 140.0 41.8 23.6 15.2 102 3 E S > - 0 0 13 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.315 22.9-120.0 -58.5 148.5 40.4 22.6 11.8 103 4 E Q H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 116.6 56.2 -52.9 -43.6 38.6 25.3 9.9 104 5 E F H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 107.4 46.5 -52.4 -55.4 35.5 23.0 10.1 105 6 E F H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 113.7 48.9 -61.0 -39.4 35.7 22.7 13.8 106 7 E K H X S+ 0 0 63 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.896 110.0 50.2 -62.1 -46.0 36.2 26.5 14.3 107 8 E D H X S+ 0 0 79 -4,-2.7 4,-0.5 -5,-0.2 -1,-0.2 0.868 110.6 50.2 -63.8 -40.4 33.3 27.4 12.0 108 9 E N H >< S+ 0 0 12 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.912 110.2 48.2 -64.9 -45.5 30.9 25.1 13.8 109 10 E b H >< S+ 0 0 2 -4,-1.9 3,-2.5 1,-0.2 5,-0.3 0.905 103.1 64.9 -65.0 -34.8 31.8 26.4 17.2 110 11 E N H 3< S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.682 89.1 67.3 -60.8 -13.3 31.3 29.9 15.8 111 12 E R T << S+ 0 0 151 -3,-1.2 -1,-0.3 -4,-0.5 2,-0.2 0.520 102.6 54.9 -78.6 -7.2 27.6 29.1 15.3 112 13 E T S < S- 0 0 35 -3,-2.5 117,-0.0 2,-0.2 -3,-0.0 -0.633 93.4-105.9-118.8 179.2 27.2 28.9 19.2 113 14 E T S S+ 0 0 123 -2,-0.2 -3,-0.1 2,-0.1 -4,-0.1 0.470 87.4 103.2 -81.5 -4.0 27.8 31.2 22.2 114 15 E A - 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