==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 15-OCT-09 2WV6 . COMPND 2 MOLECULE: CFXB; . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; . AUTHOR L.JANSSON,M.LEBENS,A.IMBERTY,A.VARROT,S.TENEBERG . 937 23 10 0 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 686 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 331 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 53 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 5 5 0 0 0 0 0 0 3 0 0 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 9 1 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 6 15 8 13 8 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 78 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 157.1 14.0 48.1 0.9 2 2 D P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 172,-0.0 -0.379 360.0-160.7 -57.1 146.5 13.0 45.9 3.9 3 3 D Q + 0 0 74 127,-0.0 2,-0.3 137,-0.0 136,-0.1 0.341 64.7 27.4-117.8 9.8 13.8 47.5 7.2 4 4 D N S > S- 0 0 60 134,-0.1 4,-2.0 1,-0.0 5,-0.1 -0.945 86.5 -98.2-155.3 174.3 13.8 44.7 9.7 5 5 D I H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.819 117.5 59.7 -71.5 -28.6 14.5 40.9 9.7 6 6 D T H > S+ 0 0 42 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.915 111.2 40.7 -66.2 -41.1 10.8 40.0 9.5 7 7 D E H 4 S+ 0 0 86 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.859 115.4 53.1 -71.6 -37.0 10.4 41.9 6.2 8 8 D L H >< S+ 0 0 6 -4,-2.0 3,-2.0 1,-0.2 4,-0.3 0.909 100.2 59.9 -60.4 -42.8 13.8 40.6 5.1 9 9 D a H >< S+ 0 0 5 -4,-2.7 3,-1.4 1,-0.3 6,-0.2 0.828 96.7 62.1 -64.9 -29.1 12.8 37.0 5.8 10 10 D S T 3< S+ 0 0 98 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.693 91.4 67.9 -61.0 -23.5 10.0 37.3 3.2 11 11 D E T < S+ 0 0 139 -3,-2.0 2,-0.3 -4,-0.4 -1,-0.2 0.569 92.5 74.3 -75.8 -9.5 12.6 38.0 0.5 12 12 D Y S X S- 0 0 66 -3,-1.4 3,-0.5 -4,-0.3 2,-0.4 -0.726 85.6-115.4-107.4 155.9 13.8 34.4 0.8 13 13 D H T 3 S- 0 0 149 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.768 91.9 -0.1 -88.1 131.2 12.2 31.2 -0.5 14 14 D N T 3 S+ 0 0 81 -2,-0.4 65,-1.3 1,-0.2 66,-0.3 0.889 96.4 135.8 61.2 47.0 11.1 28.7 2.2 15 15 D T E < -A 78 0A 29 -3,-0.5 2,-0.3 63,-0.2 63,-0.2 -0.810 32.6-168.3-117.2 160.6 12.2 30.6 5.3 16 16 D Q E -A 77 0A 28 61,-2.0 61,-2.5 -2,-0.3 2,-0.3 -0.988 25.3-112.7-141.4 157.2 10.7 31.3 8.6 17 17 D I E -A 76 0A 8 -2,-0.3 2,-0.5 59,-0.2 693,-0.4 -0.689 22.1-164.2 -83.4 135.8 11.5 33.6 11.6 18 18 D Y E -A 75 0A 4 57,-3.1 57,-1.9 -2,-0.3 2,-0.8 -0.953 5.1-162.5-119.9 107.3 12.7 32.0 14.8 19 19 D E E +A 74 0A 18 -2,-0.5 616,-0.4 55,-0.2 617,-0.3 -0.820 31.3 142.3 -91.7 114.5 12.4 34.5 17.6 20 20 D L E - 0 0 16 53,-2.1 54,-0.2 -2,-0.8 53,-0.2 0.711 38.5-153.0-126.1 -24.3 14.5 33.2 20.5 21 21 D N E + 0 0 57 52,-2.0 2,-0.3 51,-0.3 52,-0.2 0.916 51.6 125.7 51.5 54.0 16.4 35.9 22.5 22 22 D K E -A 72 0A 57 50,-2.0 50,-2.8 48,-0.1 2,-0.2 -0.956 59.5-112.9-140.3 155.3 19.2 33.6 23.6 23 23 D E E -A 71 0A 68 -2,-0.3 20,-0.5 48,-0.3 2,-0.3 -0.577 42.3 -98.6 -86.8 151.6 23.0 33.4 23.6 24 24 D I - 0 0 2 46,-0.5 18,-0.2 -2,-0.2 3,-0.1 -0.531 32.0-172.1 -70.3 130.1 24.8 30.7 21.7 25 25 D K S S+ 0 0 69 16,-2.7 455,-3.4 1,-0.3 2,-0.3 0.809 70.1 25.3 -93.4 -32.5 25.8 27.7 23.9 26 26 D T E -BC 41 479A 24 15,-1.7 15,-2.3 453,-0.2 2,-0.4 -0.998 58.2-169.9-139.9 135.6 28.0 25.8 21.4 27 27 D Y E -BC 40 478A 0 451,-2.4 451,-3.3 -2,-0.3 2,-0.4 -0.998 13.0-179.0-126.7 118.8 30.0 27.0 18.4 28 28 D T E -BC 39 477A 4 11,-3.0 11,-3.0 -2,-0.4 2,-0.4 -0.990 3.8-177.9-122.4 137.5 31.4 24.3 16.1 29 29 D E E +BC 38 476A 0 447,-2.5 447,-2.6 -2,-0.4 2,-0.3 -0.995 4.0 179.9-136.4 138.7 33.5 24.8 13.0 30 30 D S E -BC 37 475A 0 7,-2.2 7,-2.7 -2,-0.4 445,-0.2 -0.996 29.7-105.7-140.0 147.8 34.9 22.2 10.6 31 31 D L E +B 36 0A 20 443,-2.7 2,-0.3 -2,-0.3 5,-0.2 -0.471 37.8 165.2 -69.7 132.1 37.0 22.0 7.5 32 32 D A - 0 0 31 3,-0.6 2,-0.3 -2,-0.2 -2,-0.0 -0.896 52.0 -82.7-132.4 164.6 35.3 21.3 4.2 33 33 D G S S- 0 0 60 -2,-0.3 2,-1.1 1,-0.2 0, 0.0 -0.563 112.5 -1.3 -70.4 134.3 37.0 21.9 0.8 34 34 D Y S S+ 0 0 219 -2,-0.3 2,-0.3 0, 0.0 -1,-0.2 -0.151 134.8 34.2 80.7 -41.4 36.6 25.5 -0.2 35 35 D R S S- 0 0 79 -2,-1.1 -3,-0.6 405,-0.1 2,-0.4 -0.983 76.1-116.4-145.1 159.0 34.5 26.5 2.9 36 36 D E E -B 31 0A 3 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.737 25.5-127.6 -92.5 138.0 34.2 25.8 6.6 37 37 D M E -B 30 0A 30 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.4 -0.666 25.2-165.3 -75.6 134.9 31.1 24.4 8.1 38 38 D V E +B 29 0A 0 12,-0.3 12,-1.7 -2,-0.3 2,-0.4 -0.999 8.4 179.5-125.2 126.6 29.8 26.5 11.0 39 39 D I E -BD 28 49A 5 -11,-3.0 -11,-3.0 -2,-0.4 2,-0.4 -0.997 2.9-174.2-127.9 130.6 27.3 25.1 13.4 40 40 D I E -BD 27 48A 2 8,-2.6 8,-2.6 -2,-0.4 2,-0.3 -0.931 1.3-169.4-120.2 148.4 25.7 26.8 16.4 41 41 D S E -BD 26 47A 24 -15,-2.3 -16,-2.7 -2,-0.4 -15,-1.7 -0.971 9.3-146.3-135.3 157.2 23.4 25.5 19.1 42 42 D F > - 0 0 3 4,-2.1 3,-2.4 -2,-0.3 -18,-0.1 -0.682 40.9 -91.4-109.5 170.5 21.4 27.0 21.9 43 43 D A T 3 S+ 0 0 75 -20,-0.5 -19,-0.1 1,-0.3 -1,-0.0 0.723 123.0 56.9 -57.4 -28.1 20.5 25.6 25.3 44 44 D N T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.454 120.4-106.2 -82.9 -0.1 17.2 24.1 24.1 45 45 D G < + 0 0 49 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.359 68.0 151.9 90.7 -5.6 19.1 22.0 21.5 46 46 D A - 0 0 17 -5,-0.1 -4,-2.1 37,-0.0 2,-0.4 -0.427 28.2-165.0 -60.5 128.8 18.0 24.2 18.5 47 47 D T E -D 41 0A 23 -6,-0.2 37,-0.7 -2,-0.1 2,-0.3 -0.978 12.4-178.6-131.2 135.2 20.9 23.8 16.0 48 48 D F E -De 40 84A 4 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.3 -0.953 9.8-156.1-135.2 150.6 21.7 25.8 12.9 49 49 D Q E -De 39 85A 5 35,-2.2 37,-1.9 -2,-0.3 2,-0.6 -0.775 21.8-122.1-117.8 164.7 24.3 25.8 10.2 50 50 D V + 0 0 2 -12,-1.7 -12,-0.3 -2,-0.3 2,-0.3 -0.907 59.5 120.0-110.4 105.7 25.7 28.5 7.9 51 51 D E - 0 0 45 -2,-0.6 -2,-0.1 35,-0.2 34,-0.0 -0.923 60.3-118.3-166.5 133.8 25.2 27.4 4.3 52 52 D V 0 0 82 -2,-0.3 35,-0.0 1,-0.1 -2,-0.0 -0.538 360.0 360.0 -71.3 137.3 23.4 28.5 1.1 53 53 D P 0 0 88 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.867 360.0 360.0-101.6 360.0 20.8 26.0 0.0 54 ! 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 55 65 D L > 0 0 46 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -54.5 28.6 33.7 4.1 56 66 D E H > + 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.878 360.0 51.3 -62.7 -39.0 32.0 34.7 5.6 57 67 D R H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 110.6 47.5 -62.3 -48.1 30.5 37.7 7.3 58 68 D M H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.897 109.8 52.2 -62.5 -44.7 27.7 35.8 8.9 59 69 D K H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.929 111.5 49.2 -55.9 -44.3 30.2 33.1 10.1 60 70 D D H X S+ 0 0 31 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.877 110.3 49.8 -59.3 -44.3 32.2 35.9 11.7 61 71 D T H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.916 111.8 47.8 -65.9 -43.4 29.2 37.5 13.3 62 72 D L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.905 111.5 49.0 -67.9 -40.2 28.1 34.2 14.8 63 73 D R H X S+ 0 0 31 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.948 111.8 50.8 -62.4 -43.5 31.6 33.4 16.2 64 74 D A H X S+ 0 0 35 -4,-2.3 4,-1.9 2,-0.2 6,-0.2 0.896 109.3 50.4 -59.4 -42.9 31.8 36.9 17.7 65 75 D A H X>S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 5,-1.2 0.905 110.8 50.1 -62.1 -40.2 28.4 36.4 19.3 66 76 D Y H <5S+ 0 0 13 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.964 111.5 46.8 -60.7 -54.2 29.6 33.1 20.8 67 77 D F H <5S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 121.1 37.8 -57.6 -35.7 32.8 34.6 22.2 68 78 D T H <5S- 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.560 102.4-124.5 -94.5 -15.5 31.0 37.7 23.7 69 79 D G T <5 + 0 0 24 -4,-1.6 -3,-0.2 -3,-0.5 -4,-0.1 0.766 48.2 171.2 72.7 27.0 27.8 35.9 24.9 70 80 D I < - 0 0 38 -5,-1.2 -46,-0.5 -6,-0.2 2,-0.3 -0.411 37.0-108.1 -70.3 141.3 25.8 38.5 22.8 71 81 D K E -A 23 0A 105 -48,-0.1 21,-0.7 -2,-0.1 2,-0.7 -0.576 19.4-144.1 -80.8 131.5 22.1 37.6 22.6 72 82 D V E -AF 22 91A 0 -50,-2.8 -50,-2.0 -2,-0.3 -51,-0.3 -0.873 18.4-176.5 -89.6 115.8 20.7 36.4 19.3 73 83 D S E - 0 0 4 17,-2.0 -53,-2.1 -2,-0.7 -52,-2.0 0.973 60.2 -0.0 -81.6 -56.0 17.3 37.9 19.1 74 84 D K E -AF 19 90A 29 16,-1.4 16,-2.6 -55,-0.2 2,-0.4 -0.964 54.3-160.9-136.3 148.8 16.0 36.4 15.8 75 85 D L E -AF 18 89A 0 -57,-1.9 -57,-3.1 -2,-0.3 2,-0.6 -0.975 11.4-149.9-121.8 144.5 17.1 34.1 13.1 76 86 D a E -AF 17 88A 0 12,-2.4 11,-3.5 -2,-0.4 12,-1.5 -0.982 34.3-178.1-107.1 118.1 15.6 33.8 9.6 77 87 D V E -AF 16 86A 0 -61,-2.5 -61,-2.0 -2,-0.6 2,-0.6 -0.908 36.4-123.3-125.9 145.3 16.2 30.2 8.6 78 88 D W E > -AF 15 85A 21 7,-2.7 7,-1.2 -2,-0.3 3,-0.6 -0.781 27.3-164.8 -79.0 120.7 15.7 27.8 5.7 79 89 D N T 3 S+ 0 0 67 -65,-1.3 -1,-0.1 -2,-0.6 -64,-0.1 0.318 74.1 74.1-100.6 8.6 13.6 25.1 7.3 80 90 D N T 3 S+ 0 0 97 -66,-0.3 2,-0.3 5,-0.1 -1,-0.2 0.202 86.5 81.9 -98.6 12.9 14.0 22.4 4.6 81 91 D K S < S- 0 0 52 -3,-0.6 -32,-0.0 4,-0.1 4,-0.0 -0.892 82.7-118.5-121.6 139.9 17.6 21.8 5.8 82 92 D T S S+ 0 0 89 -2,-0.3 2,-0.1 1,-0.2 -34,-0.1 -0.963 111.0 24.6-129.9 112.2 18.7 19.7 8.8 83 93 D P S S- 0 0 5 0, 0.0 -1,-0.2 0, 0.0 -35,-0.2 0.640 118.4-109.9 -67.9 158.7 20.1 21.4 10.8 84 94 D N E -e 48 0A 31 -37,-0.7 -35,-2.2 -2,-0.1 2,-0.3 -0.265 30.5-127.5 -61.3 144.0 18.3 24.5 9.5 85 95 D S E -eF 49 78A 0 -7,-1.2 -7,-2.7 -37,-0.2 2,-0.4 -0.689 18.3-117.3 -96.2 149.9 20.5 27.0 7.6 86 96 D I E + F 0 77A 0 -37,-1.9 -9,-0.3 -2,-0.3 -35,-0.2 -0.719 31.3 170.1 -96.8 124.6 20.7 30.8 8.5 87 97 D A E S- 0 0 0 -11,-3.5 37,-2.0 -2,-0.4 2,-0.3 0.738 72.8 -6.3 -95.6 -34.6 19.6 33.4 6.0 88 98 D A E -GF 123 76A 0 -12,-1.5 -12,-2.4 35,-0.2 -1,-0.4 -0.979 60.1-150.4-157.9 161.1 19.7 36.4 8.4 89 99 D I E -GF 122 75A 0 33,-2.4 33,-2.3 -2,-0.3 2,-0.4 -0.980 2.0-156.4-138.1 146.1 20.3 37.3 12.0 90 100 D E E -GF 121 74A 20 -16,-2.6 -17,-2.0 -2,-0.3 -16,-1.4 -0.999 7.1-163.2-121.9 130.1 19.1 40.0 14.4 91 101 D L E GF 120 72A 0 29,-3.2 29,-2.3 -2,-0.4 -19,-0.2 -0.940 360.0 360.0-109.8 130.4 21.1 41.0 17.5 92 102 D S 0 0 44 -21,-0.7 27,-0.1 -2,-0.5 26,-0.1 -0.959 360.0 360.0-161.2 360.0 19.2 43.0 20.1 93 !* 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 94 1 E A 0 0 74 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 166.8 39.1 67.9 1.5 95 2 E P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 174,-0.0 -0.257 360.0-161.8 -57.2 149.6 36.3 67.8 4.1 96 3 E Q + 0 0 77 1,-0.2 2,-0.3 125,-0.0 134,-0.1 0.373 69.9 14.1-113.1 -0.7 37.5 67.9 7.7 97 4 E N S > S- 0 0 58 1,-0.0 4,-2.1 132,-0.0 -1,-0.2 -0.967 85.6 -91.7-165.4 176.6 34.3 66.5 9.3 98 5 E I H > S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.779 117.4 56.2 -76.6 -25.5 31.1 64.8 8.5 99 6 E T H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.952 110.8 43.9 -68.3 -46.5 29.0 68.0 8.0 100 7 E E H > S+ 0 0 89 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.919 116.3 49.0 -60.0 -43.4 31.4 69.3 5.3 101 8 E L H >< S+ 0 0 3 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.926 109.6 50.1 -64.9 -44.8 31.5 65.9 3.7 102 9 E b H >< S+ 0 0 5 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.819 103.3 61.4 -65.2 -32.7 27.7 65.4 3.8 103 10 E S H 3< S+ 0 0 94 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.671 91.8 68.2 -66.6 -18.9 27.2 68.8 2.1 104 11 E E T << S+ 0 0 111 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 0.620 93.4 68.7 -77.6 -13.8 29.1 67.8 -1.0 105 12 E Y S X S- 0 0 92 -3,-1.2 3,-0.6 -4,-0.3 2,-0.2 -0.769 82.1-110.6-115.4 155.7 26.5 65.2 -2.1 106 13 E H T 3 S+ 0 0 152 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.493 93.5 10.0 -79.8 143.4 23.0 65.4 -3.5 107 14 E N T 3 S+ 0 0 72 1,-0.2 64,-1.8 -2,-0.2 65,-0.4 0.862 94.7 131.9 60.9 39.6 20.0 64.2 -1.4 108 15 E T E < -H 170 0A 26 -3,-0.6 2,-0.3 62,-0.2 62,-0.2 -0.819 31.8-175.9-118.4 160.3 21.9 63.7 1.9 109 16 E Q E -H 169 0A 72 60,-2.0 60,-2.7 -2,-0.3 2,-0.4 -0.980 24.4-120.4-148.1 154.8 21.2 64.8 5.4 110 17 E I E -H 168 0A 54 -2,-0.3 2,-0.5 58,-0.2 58,-0.2 -0.802 20.4-163.3 -93.8 133.0 22.9 64.7 8.8 111 18 E Y E -H 167 0A 74 56,-2.9 56,-2.4 -2,-0.4 2,-0.6 -0.990 8.4-151.2-112.0 122.6 21.2 62.9 11.7 112 19 E E E +H 166 0A 138 -2,-0.5 54,-0.2 54,-0.2 53,-0.1 -0.857 31.9 152.4 -93.2 120.6 22.5 63.7 15.2 113 20 E L E - 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