==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN, SIGNALING PROTEIN 04-OCT-12 3J2I . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.BRADATSCH,C.LEIDIG,S.GRANNEMAN,M.GNAEDIG,D.TOLLERVEY,B.BOE . 576 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 17.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 . 35 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 0 1 0 1 0 2 3 1 1 1 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 PARALLEL BRIDGES PER LADDER . 8 5 6 2 0 0 0 1 1 1 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 7 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 B M 0 0 103 0, 0.0 203,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-171.4 -2.4 66.5 -58.1 2 2 B A E -a 204 0A 8 222,-0.2 2,-0.3 201,-0.2 203,-0.2 -0.969 360.0-179.2-118.3 127.1 -2.6 63.7 -55.6 3 3 B T E -a 205 0A 40 201,-2.4 203,-2.8 -2,-0.5 2,-0.3 -0.776 18.7-133.6-122.2 167.9 -1.2 60.2 -56.3 4 4 B R E +a 206 0A 100 -2,-0.3 2,-0.3 201,-0.2 203,-0.3 -0.902 33.9 141.8-120.0 148.9 -1.0 56.8 -54.6 5 5 B T E -a 207 0A 2 201,-1.7 203,-1.5 -2,-0.3 2,-0.3 -0.928 31.1-132.0-164.6-175.9 2.0 54.5 -54.3 6 6 B Q - 0 0 42 -2,-0.3 2,-0.8 201,-0.2 5,-0.2 -0.986 15.6-132.1-150.5 150.2 3.8 52.2 -51.9 7 7 B F B > S-C 10 0B 3 3,-2.2 3,-2.5 -2,-0.3 2,-0.4 -0.946 91.8 -42.4-103.4 107.3 7.3 51.6 -50.7 8 8 B E T 3 S- 0 0 139 -2,-0.8 -2,-0.1 1,-0.3 22,-0.0 -0.580 125.9 -31.3 66.1-120.1 7.4 47.8 -51.2 9 9 B N T 3 S+ 0 0 133 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.137 114.5 113.6-113.8 19.4 4.0 47.0 -49.8 10 10 B S B < -C 7 0B 30 -3,-2.5 -3,-2.2 1,-0.1 198,-0.2 -0.773 48.8-164.3 -94.4 135.4 3.9 49.8 -47.3 11 11 B N + 0 0 25 -2,-0.4 2,-2.2 -5,-0.2 3,-0.2 0.537 63.8 103.7 -90.7 -11.1 1.4 52.7 -47.7 12 12 B E >> + 0 0 74 1,-0.2 3,-1.6 -5,-0.1 4,-0.7 -0.464 38.6 164.2 -79.1 76.1 3.2 54.9 -45.2 13 13 B I H >> + 0 0 0 -2,-2.2 4,-1.1 183,-0.9 3,-0.9 0.859 69.3 65.8 -59.2 -39.4 4.9 57.2 -47.8 14 14 B G H 34 S+ 0 0 1 181,-1.0 -1,-0.3 1,-0.3 182,-0.2 0.680 96.1 58.5 -58.8 -19.2 5.7 59.7 -45.1 15 15 B V H <4 S+ 0 0 17 -3,-1.6 45,-1.9 180,-0.8 46,-1.1 0.860 115.4 31.5 -79.3 -35.0 8.0 57.2 -43.5 16 16 B F H << S+ 0 0 31 -3,-0.9 11,-1.7 -4,-0.7 2,-0.3 0.329 120.1 45.9-105.7 5.9 10.2 56.8 -46.6 17 17 B S E < -D 26 0C 1 -4,-1.1 2,-0.4 9,-0.2 9,-0.2 -0.994 53.5-158.7-150.0 155.4 10.0 60.3 -48.1 18 18 B K E -D 25 0C 27 7,-2.4 7,-3.3 -2,-0.3 2,-0.4 -0.991 17.4-171.4-134.5 120.9 10.2 64.0 -47.2 19 19 B L E +D 24 0C 14 -2,-0.4 180,-0.4 5,-0.2 2,-0.2 -0.953 11.6 161.1-121.4 133.0 8.6 66.6 -49.5 20 20 B T - 0 0 8 3,-2.7 46,-0.1 -2,-0.4 180,-0.1 -0.684 53.9 -95.1-130.5-173.4 8.8 70.4 -49.3 21 21 B N S S+ 0 0 19 -2,-0.2 3,-0.1 1,-0.2 179,-0.1 0.684 123.2 34.1 -81.2 -16.6 8.2 73.1 -51.9 22 22 B T S S+ 0 0 24 1,-0.2 2,-0.3 24,-0.1 -1,-0.2 0.464 124.6 13.1-116.0 -4.8 11.9 73.3 -52.9 23 23 B Y - 0 0 0 23,-0.2 -3,-2.7 65,-0.1 2,-0.4 -0.994 52.3-143.6-166.6 161.3 13.0 69.7 -52.6 24 24 B C E -De 19 48C 0 23,-2.4 25,-2.6 -2,-0.3 2,-0.4 -0.994 10.7-161.7-135.6 128.1 12.2 66.0 -52.2 25 25 B L E -De 18 49C 0 -7,-3.3 -7,-2.4 -2,-0.4 2,-0.3 -0.915 13.6-179.8-109.3 132.7 14.0 63.3 -50.2 26 26 B V E -De 17 50C 0 23,-2.3 25,-2.1 -2,-0.4 -9,-0.2 -0.958 36.0 -93.8-131.3 150.8 13.4 59.7 -51.0 27 27 B A E > - e 0 51C 0 -11,-1.7 3,-0.8 -2,-0.3 25,-0.2 -0.334 35.4-124.4 -60.7 142.4 14.9 56.5 -49.5 28 28 B V T 3 S+ 0 0 61 23,-1.3 2,-0.2 1,-0.2 -1,-0.1 0.780 100.8 50.6 -59.3 -35.6 17.9 55.1 -51.4 29 29 B G T 3 S+ 0 0 41 22,-0.2 -1,-0.2 28,-0.0 2,-0.1 -0.215 78.6 131.2-105.0 47.9 16.6 51.6 -52.1 30 30 B G < - 0 0 21 -3,-0.8 2,-0.2 -2,-0.2 -23,-0.1 -0.376 53.7-110.5 -90.5 172.4 13.1 52.2 -53.5 31 31 B S > - 0 0 60 -2,-0.1 4,-2.5 1,-0.1 3,-0.2 -0.493 29.6-106.0 -95.8 169.9 11.5 50.7 -56.7 32 32 B E H > S+ 0 0 157 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.888 119.6 57.2 -62.7 -40.7 10.7 52.5 -59.9 33 33 B N H > S+ 0 0 105 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.869 111.4 44.3 -58.7 -36.2 7.0 52.5 -59.1 34 34 B F H 4 S+ 0 0 0 -3,-0.2 4,-0.4 2,-0.2 3,-0.3 0.953 116.1 43.8 -72.8 -53.1 7.8 54.4 -55.9 35 35 B Y H >X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 3,-1.9 0.898 108.6 58.7 -59.4 -43.7 10.3 56.9 -57.4 36 36 B S H 3X S+ 0 0 37 -4,-3.1 4,-3.6 1,-0.3 5,-0.4 0.870 88.7 73.1 -54.0 -41.1 8.1 57.6 -60.4 37 37 B A H 3< S+ 0 0 9 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.790 114.4 25.7 -44.9 -30.7 5.2 58.7 -58.1 38 38 B F H X>>S+ 0 0 0 -3,-1.9 4,-2.1 -4,-0.4 3,-1.5 0.853 120.3 53.4-100.0 -54.2 7.4 61.8 -57.6 39 39 B E H 3X5S+ 0 0 85 -4,-2.6 4,-2.0 1,-0.3 -3,-0.2 0.869 104.0 60.5 -48.9 -41.3 9.5 62.0 -60.7 40 40 B A H 3<5S+ 0 0 79 -4,-3.6 -1,-0.3 1,-0.2 -3,-0.1 0.767 120.3 22.5 -61.8 -28.6 6.3 61.8 -62.8 41 41 B E H <45S+ 0 0 86 -3,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.474 126.6 46.7-119.6 -2.1 4.8 65.0 -61.4 42 42 B L H >X5S+ 0 0 4 -4,-2.1 3,-2.7 1,-0.1 4,-0.6 0.611 79.4 163.8-106.1 -24.2 7.9 66.9 -60.0 43 43 B G T 3< S-F 56 0D 0 3,-1.9 3,-2.0 -2,-0.3 5,-0.2 -0.982 82.3 -14.3-130.7 118.2 19.8 59.1 -42.6 54 54 B A T 3 S- 0 0 31 -2,-0.4 22,-0.1 1,-0.3 3,-0.1 0.781 127.9 -60.3 60.4 26.6 22.0 57.6 -39.9 55 55 B G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 22,-0.1 2,-0.1 0.286 115.4 111.8 86.3 -9.7 22.3 54.6 -42.2 56 56 B T B < -F 53 0D 51 -3,-2.0 -3,-1.9 1,-0.1 -1,-0.3 -0.467 63.2-141.9 -93.7 167.0 18.6 53.9 -42.2 57 57 B R S S+ 0 0 97 -5,-0.2 2,-0.9 -2,-0.1 3,-0.3 0.335 79.6 95.0-108.6 5.0 16.1 54.3 -45.0 58 58 B I >> + 0 0 68 -5,-0.2 4,-1.7 1,-0.2 3,-1.3 -0.275 46.2 152.3 -88.6 48.9 13.1 55.7 -43.0 59 59 B I H 3> + 0 0 0 -2,-0.9 4,-0.8 1,-0.3 -43,-0.2 0.700 60.1 64.6 -53.5 -25.7 14.3 59.2 -44.0 60 60 B G H 34 S+ 0 0 0 -45,-1.9 -1,-0.3 -3,-0.3 -44,-0.2 0.876 110.9 34.8 -68.5 -37.1 10.7 60.6 -43.7 61 61 B R H <4 S+ 0 0 23 -3,-1.3 44,-2.5 -46,-1.1 45,-0.5 0.740 114.9 58.8 -86.7 -25.5 10.6 59.9 -39.9 62 62 B M H < S+ 0 0 30 -4,-1.7 42,-0.4 -47,-0.3 2,-0.3 0.561 108.4 44.1 -81.5 -10.6 14.3 60.7 -39.3 63 63 B T < - 0 0 0 -4,-0.8 2,-0.3 -5,-0.2 9,-0.2 -0.891 56.0-169.1-133.7 166.0 14.1 64.2 -40.7 64 64 B A E +G 71 0E 2 7,-1.5 7,-3.8 -2,-0.3 2,-0.3 -0.979 29.1 116.2-148.1 149.6 12.0 67.4 -40.5 65 65 B G E -G 70 0E 10 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.959 35.0-141.8 167.2 175.0 12.2 70.5 -42.6 66 66 B N - 0 0 4 3,-2.5 -46,-0.1 -2,-0.3 3,-0.1 -0.643 58.1 -58.2-141.9-161.0 10.6 72.9 -45.1 67 67 B R S S+ 0 0 102 1,-0.2 3,-0.1 -2,-0.2 -47,-0.1 0.817 131.5 43.2 -59.4 -35.0 11.8 75.0 -48.1 68 68 B R S S+ 0 0 86 65,-0.3 25,-2.6 1,-0.2 2,-0.3 0.781 122.0 2.6 -84.3 -32.0 14.3 77.0 -46.0 69 69 B G E - h 0 93E 0 23,-0.3 -3,-2.5 64,-0.2 2,-0.4 -0.989 49.4-143.3-156.0 165.9 15.9 74.2 -44.0 70 70 B L E -Gh 65 94E 0 23,-3.2 25,-2.4 -2,-0.3 2,-0.5 -0.998 15.4-151.0-133.2 133.7 16.3 70.6 -43.1 71 71 B L E -Gh 64 95E 0 -7,-3.8 -7,-1.5 -2,-0.4 25,-0.2 -0.902 17.1-177.3-107.6 131.0 16.9 69.1 -39.6 72 72 B V E - h 0 96E 0 23,-2.5 25,-2.8 -2,-0.5 -9,-0.1 -0.952 30.2-100.0-129.4 149.0 18.7 65.8 -39.2 73 73 B P E > - h 0 97E 10 0, 0.0 3,-1.7 0, 0.0 25,-0.2 -0.164 35.3-110.5 -61.6 159.2 19.6 63.7 -36.2 74 74 B T T 3 S+ 0 0 56 23,-0.8 24,-0.1 1,-0.3 -20,-0.1 0.906 115.7 65.9 -55.9 -44.3 23.1 63.9 -34.7 75 75 B Q T 3 + 0 0 125 -22,-0.1 2,-0.3 -21,-0.0 -1,-0.3 0.373 69.8 122.9 -61.9 3.6 23.8 60.3 -36.0 76 76 B T < - 0 0 3 -3,-1.7 -23,-0.1 -23,-0.1 2,-0.1 -0.561 67.5-123.4 -67.2 127.7 23.6 61.6 -39.6 77 77 B T > - 0 0 57 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.371 11.3-117.9 -74.3 156.7 26.9 60.6 -41.0 78 78 B D H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.774 115.7 56.7 -63.1 -26.9 29.2 63.2 -42.6 79 79 B Q H > S+ 0 0 160 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 108.6 44.4 -71.4 -43.3 28.9 61.3 -45.9 80 80 B E H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.889 115.0 50.1 -67.0 -38.8 25.1 61.6 -45.9 81 81 B L H X S+ 0 0 41 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.926 110.9 47.6 -65.2 -46.2 25.4 65.3 -44.9 82 82 B Q H X S+ 0 0 128 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 111.9 51.3 -62.0 -41.7 27.9 66.1 -47.6 83 83 B H H X S+ 0 0 81 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.863 112.0 47.2 -64.1 -35.5 25.6 64.3 -50.1 84 84 B L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.958 109.6 51.0 -70.8 -50.2 22.7 66.4 -48.9 85 85 B R H < S+ 0 0 199 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.894 113.4 47.6 -53.8 -41.3 24.5 69.7 -49.0 86 86 B N H < S+ 0 0 116 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.874 117.1 40.2 -69.5 -38.3 25.6 69.0 -52.6 87 87 B S H < S+ 0 0 44 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.872 104.0 71.4 -80.5 -39.7 22.2 67.9 -53.9 88 88 B L S < S- 0 0 7 -4,-2.9 -65,-0.1 -5,-0.1 -40,-0.0 -0.505 95.8 -90.9 -80.7 148.4 19.9 70.4 -52.2 89 89 B P > - 0 0 43 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.132 33.8-115.7 -55.0 151.5 19.8 74.1 -53.2 90 90 B D T 3 S+ 0 0 158 1,-0.3 -2,-0.1 -4,-0.1 -3,-0.0 0.746 109.0 69.3 -61.3 -28.4 22.1 76.5 -51.4 91 91 B S T 3 S+ 0 0 95 2,-0.1 2,-0.5 -22,-0.0 -1,-0.3 0.599 84.8 84.5 -69.3 -11.2 19.2 78.5 -49.9 92 92 B V S < S- 0 0 10 -3,-1.5 2,-0.3 -7,-0.1 -23,-0.3 -0.833 72.0-144.1-100.0 126.4 18.3 75.5 -47.6 93 93 B K E -h 69 0E 91 -25,-2.6 -23,-3.2 -2,-0.5 2,-0.6 -0.691 6.5-155.6 -88.2 136.3 20.2 75.1 -44.3 94 94 B I E +h 70 0E 35 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.960 19.9 175.5-115.2 116.4 21.0 71.6 -43.1 95 95 B Q E -h 71 0E 61 -25,-2.4 -23,-2.5 -2,-0.6 2,-0.3 -0.961 28.6-131.1-126.7 139.0 21.4 71.4 -39.4 96 96 B R E -h 72 0E 81 -2,-0.4 2,-0.4 -25,-0.2 -22,-0.1 -0.674 26.5-159.1 -83.1 139.5 22.0 68.5 -37.0 97 97 B V E -h 73 0E 2 -25,-2.8 -23,-0.8 -2,-0.3 2,-0.8 -0.975 11.0-148.3-124.9 138.5 19.7 68.5 -34.0 98 98 B E + 0 0 122 -2,-0.4 2,-0.3 -25,-0.2 27,-0.1 -0.831 43.8 131.3-108.0 93.8 20.3 66.7 -30.8 99 99 B E - 0 0 23 -2,-0.8 -25,-0.1 3,-0.1 5,-0.1 -0.995 33.3-169.8-141.7 138.3 16.9 65.7 -29.3 100 100 B R + 0 0 236 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 0.238 59.6 101.6-115.5 14.1 16.0 62.3 -28.0 101 101 B L S S- 0 0 75 1,-0.2 2,-0.3 17,-0.0 -1,-0.1 0.937 102.0 -54.7 -61.4 -44.9 12.2 62.5 -27.4 102 102 B S S S- 0 0 41 -3,-0.1 -1,-0.2 16,-0.0 2,-0.1 -0.904 85.9 -36.0-172.7-168.2 11.6 60.6 -30.7 103 103 B A >> - 0 0 25 -2,-0.3 3,-2.7 1,-0.1 4,-1.7 -0.476 59.3-117.6 -70.2 140.5 12.6 60.7 -34.4 104 104 B L H 3> S+ 0 0 3 -42,-0.4 4,-2.3 1,-0.3 3,-0.3 0.875 113.7 59.6 -44.3 -45.9 12.7 64.3 -35.6 105 105 B G H 34 S+ 0 0 1 -44,-2.5 -1,-0.3 1,-0.2 -43,-0.2 0.654 108.9 43.2 -60.6 -17.8 9.9 63.6 -38.1 106 106 B N H <4 S+ 0 0 24 -3,-2.7 43,-1.9 -45,-0.5 44,-0.9 0.723 114.8 48.5 -96.5 -28.9 7.5 62.7 -35.2 107 107 B V H < S+ 0 0 0 -4,-1.7 11,-1.1 -3,-0.3 2,-0.4 0.763 109.9 54.5 -81.8 -29.6 8.5 65.5 -33.0 108 108 B I E < +I 117 0F 7 -4,-2.3 2,-0.4 -5,-0.2 9,-0.2 -0.909 53.5 178.4-117.7 137.5 8.3 68.3 -35.6 109 109 B C E +I 116 0F 7 7,-2.2 7,-3.1 -2,-0.4 2,-0.3 -0.976 25.2 151.1-133.6 117.9 5.4 69.3 -37.8 110 110 B C E -I 115 0F 19 -2,-0.4 44,-0.2 5,-0.3 5,-0.2 -0.933 32.8-171.0-149.6 169.2 5.8 72.3 -40.1 111 111 B N - 0 0 7 3,-1.8 44,-0.1 -2,-0.3 45,-0.1 -0.525 63.9 -72.4-134.5-160.8 5.1 74.2 -43.3 112 112 B D S S+ 0 0 10 -2,-0.2 3,-0.1 1,-0.1 -46,-0.1 0.480 127.9 32.8 -84.4 2.5 7.0 77.3 -44.4 113 113 B Y S S+ 0 0 132 1,-0.4 23,-2.0 64,-0.1 2,-0.3 0.724 119.0 21.7-122.3 -41.7 5.4 79.6 -41.8 114 114 B V E - j 0 136F 3 21,-0.2 -3,-1.8 63,-0.2 -1,-0.4 -0.921 53.8-163.2-133.6 157.5 4.7 77.7 -38.6 115 115 B A E -Ij 110 137F 0 21,-2.4 23,-2.4 -2,-0.3 2,-0.4 -0.998 9.3-149.5-141.7 135.0 5.9 74.6 -36.8 116 116 B L E -Ij 109 138F 0 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.3 -0.848 21.1-164.6-101.6 140.4 4.5 72.5 -34.0 117 117 B V E -Ij 108 139F 0 21,-2.2 23,-2.0 -2,-0.4 -9,-0.2 -0.902 35.1 -80.1-126.0 157.4 6.9 70.7 -31.6 118 118 B H > - 0 0 6 -11,-1.1 3,-1.7 -2,-0.3 23,-0.1 -0.228 46.3-125.1 -46.8 132.7 6.7 68.0 -29.1 119 119 B P T 3 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 0.658 106.2 55.9 -62.6 -14.8 5.4 69.7 -25.9 120 120 B D T 3 S+ 0 0 116 26,-0.1 -2,-0.1 2,-0.0 19,-0.0 0.370 77.3 126.9 -99.0 5.4 8.4 68.5 -23.8 121 121 B I < - 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