==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS,UNKNOWN FUNCTION 31-OCT-05 2C5Q . COMPND 2 MOLECULE: RRAA-LIKE PROTEIN YER010C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LEULLIOT,S.QUEVILLON-CHERUEL,M.GRAILLE,M.SCHILTZ, . 1390 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 960 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 72 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 336 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.7 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 1 6 0 11 0 0 7 0 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 12 0 6 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 . 6 6 6 12 12 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 0 0 4 2 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 2 A S > 0 0 84 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.0 93.3 7.5 42.3 2 3 A D H > + 0 0 45 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 360.0 50.5 -57.9 -46.7 96.2 8.5 40.0 3 4 A L H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.844 106.5 54.3 -62.7 -37.9 94.2 11.3 38.5 4 5 A Q H 4 S+ 0 0 128 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.903 112.0 44.9 -63.9 -36.2 93.4 12.7 41.8 5 6 A K H >< S+ 0 0 78 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.950 114.4 48.2 -72.6 -46.5 97.0 12.7 42.8 6 7 A L H >< S+ 0 0 2 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 0.779 97.0 71.5 -59.7 -28.5 98.1 14.3 39.4 7 8 A Q T 3< S+ 0 0 69 -4,-1.9 -1,-0.2 1,-0.3 36,-0.2 0.743 93.0 57.8 -62.8 -22.6 95.4 16.9 39.6 8 9 A R T < S+ 0 0 187 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.3 0.460 96.1 83.0 -82.6 -6.0 97.4 18.6 42.4 9 10 A F S < S- 0 0 8 -3,-1.9 2,-0.1 -4,-0.1 190,-0.0 -0.770 72.2-130.3-104.9 145.4 100.5 19.0 40.2 10 11 A S > - 0 0 30 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.474 33.2-110.7 -78.9 163.5 101.5 21.6 37.6 11 12 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 121.8 56.8 -61.2 -32.9 102.7 20.4 34.2 12 13 A C H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 104.0 51.5 -65.4 -40.0 106.2 21.7 35.3 13 14 A D H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.908 110.9 49.2 -62.8 -42.6 106.1 19.4 38.4 14 15 A I H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.935 109.1 50.4 -64.1 -45.1 105.2 16.5 36.2 15 16 A S H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.844 105.4 58.9 -60.3 -35.5 108.1 17.3 33.7 16 17 A D H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.925 108.7 45.3 -57.1 -44.2 110.4 17.5 36.7 17 18 A G H X>S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.8 0.924 114.9 46.0 -63.4 -47.8 109.5 13.9 37.6 18 19 A L H X5S+ 0 0 0 -4,-2.5 6,-1.8 9,-0.2 4,-1.0 0.923 117.3 44.0 -66.6 -41.2 109.8 12.6 34.0 19 20 A L H X5S+ 0 0 8 -4,-2.7 4,-1.0 4,-0.2 -2,-0.2 0.940 123.7 33.7 -64.5 -48.3 113.1 14.4 33.4 20 21 A N H <5S+ 0 0 63 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.890 125.6 37.1 -84.0 -41.8 114.7 13.4 36.8 21 22 A V H <5S+ 0 0 47 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.888 134.3 22.0 -76.6 -38.0 113.2 10.0 37.4 22 23 A Y H < - 0 0 40 -6,-1.8 3,-1.9 1,-0.2 -1,-0.2 -0.802 30.6-152.9 -85.6 105.6 113.2 12.0 29.5 25 26 A P T 3 S+ 0 0 62 0, 0.0 585,-0.3 0, 0.0 -1,-0.2 0.797 90.0 43.1 -62.0 -29.8 115.0 15.1 28.2 26 27 A T T > S- 0 0 13 584,-0.1 3,-1.7 -8,-0.1 579,-0.2 0.411 103.1-128.8 -91.5 -1.4 111.9 16.9 27.1 27 28 A G T < - 0 0 0 -3,-1.9 -9,-0.2 1,-0.3 -8,-0.2 0.742 62.1 -65.9 63.1 25.9 110.0 16.0 30.2 28 29 A G T 3 S+ 0 0 1 1,-0.2 155,-2.3 154,-0.1 -1,-0.3 0.623 89.2 161.5 72.1 14.6 107.0 14.7 28.2 29 30 A Y E < -A 182 0A 2 -3,-1.7 153,-0.2 153,-0.2 -1,-0.2 -0.468 32.0-162.1 -75.4 136.0 106.2 18.1 26.9 30 31 A F E -A 181 0A 1 151,-3.1 151,-0.9 -2,-0.2 3,-0.5 -0.962 30.7-145.5-112.1 105.6 104.0 18.7 23.8 31 32 A P + 0 0 3 0, 0.0 573,-0.1 0, 0.0 149,-0.1 -0.227 58.4 27.2 -81.0 161.0 104.8 22.3 22.8 32 33 A N S S+ 0 0 20 571,-0.4 2,-0.3 1,-0.2 148,-0.1 0.552 71.7 137.3 78.8 16.1 103.0 25.2 21.3 33 34 A L - 0 0 12 -3,-0.5 2,-0.4 146,-0.1 -1,-0.2 -0.724 39.1-149.8 -91.4 140.2 99.4 24.5 22.4 34 35 A T E -B 135 0A 77 101,-3.0 101,-2.3 -2,-0.3 2,-1.8 -0.926 20.0-122.6-109.5 141.6 97.3 27.5 23.6 35 36 A A E +B 134 0A 25 -2,-0.4 99,-0.2 99,-0.2 80,-0.0 -0.577 39.5 168.9 -79.0 80.5 94.5 27.2 26.2 36 37 A I E S+ 0 0 23 -2,-1.8 -1,-0.2 97,-0.7 98,-0.2 0.895 81.3 28.5 -67.8 -39.5 91.9 28.7 23.9 37 38 A S E S-B 133 0A 2 96,-2.4 96,-2.3 -3,-0.2 -1,-0.3 -0.925 100.5-146.2-117.1 96.0 89.2 27.7 26.4 38 39 A P - 0 0 68 0, 0.0 5,-0.1 0, 0.0 96,-0.1 -0.283 17.0-100.9 -70.4 150.7 91.1 27.8 29.6 39 40 A P - 0 0 21 0, 0.0 92,-0.1 0, 0.0 5,-0.1 -0.353 19.7-138.7 -59.0 147.2 90.5 25.5 32.6 40 41 A Q S S+ 0 0 145 90,-0.3 2,-0.1 3,-0.1 4,-0.1 0.839 92.9 51.2 -71.4 -38.9 88.4 27.0 35.4 41 42 A N S S- 0 0 116 2,-0.2 3,-0.1 1,-0.0 0, 0.0 -0.234 110.9 -90.6 -86.3-178.0 90.8 25.3 37.9 42 43 A S S S- 0 0 89 1,-0.1 136,-0.4 -35,-0.1 2,-0.3 0.885 100.4 -1.9 -65.9 -38.0 94.6 25.6 37.8 43 44 A S - 0 0 4 -36,-0.2 2,-0.4 134,-0.1 134,-0.2 -0.944 60.4-130.9-146.4 163.9 95.0 22.5 35.5 44 45 A I E +C 176 0A 9 132,-2.6 132,-2.3 -2,-0.3 2,-0.3 -0.935 24.0 179.6-116.0 144.7 93.2 19.7 33.7 45 46 A V E +C 175 0A 4 -2,-0.4 2,-0.3 130,-0.2 130,-0.2 -0.984 13.3 135.0-137.7 152.5 94.2 16.0 33.9 46 47 A G E -C 174 0A 0 128,-1.7 128,-2.9 -2,-0.3 2,-0.4 -0.964 53.1 -79.7-177.6 169.4 92.8 12.9 32.4 47 48 A T E -Cd 173 73A 45 25,-1.3 27,-2.1 -2,-0.3 2,-0.3 -0.718 57.6-104.0 -83.2 135.0 93.4 9.6 30.6 48 49 A A E - d 0 74A 5 124,-3.1 123,-2.5 -2,-0.4 2,-0.6 -0.415 31.7-175.2 -70.8 124.6 94.0 10.0 26.9 49 50 A Y E - d 0 75A 8 25,-2.6 27,-2.8 -2,-0.3 2,-0.2 -0.978 27.4-152.6-110.4 107.4 91.2 9.1 24.5 50 51 A T E - d 0 76A 0 -2,-0.6 103,-2.8 25,-0.2 2,-0.4 -0.606 18.9-170.7 -94.4 146.2 93.0 9.6 21.2 51 52 A V E -Ed 152 77A 0 25,-2.7 27,-2.2 -2,-0.2 2,-0.4 -0.984 8.2-157.0-136.1 124.9 91.5 10.5 17.8 52 53 A L E -Ed 151 78A 16 99,-2.2 98,-3.5 -2,-0.4 99,-1.2 -0.850 6.7-161.9-106.0 132.0 93.5 10.4 14.5 53 54 A F E +Ed 149 79A 7 25,-2.5 27,-1.5 -2,-0.4 96,-0.2 -0.876 10.7 177.6-110.0 144.6 92.5 12.4 11.5 54 55 A A E -E 148 0A 0 94,-2.6 94,-2.5 -2,-0.3 92,-0.0 -0.902 42.4 -70.1-136.4 167.2 93.6 11.8 7.9 55 56 A P E > -E 147 0A 30 0, 0.0 3,-2.3 0, 0.0 92,-0.3 -0.239 47.5-114.3 -55.3 153.0 92.9 13.3 4.5 56 57 A I T 3 S+ 0 0 54 90,-1.7 91,-0.1 1,-0.3 6,-0.1 0.757 115.0 61.2 -65.4 -23.0 89.4 12.6 3.2 57 58 A D T 3 S+ 0 0 147 89,-0.3 -1,-0.3 2,-0.0 90,-0.1 0.525 77.6 117.1 -79.5 -6.0 90.9 10.6 0.3 58 59 A D S < S- 0 0 36 -3,-2.3 -4,-0.1 1,-0.1 89,-0.0 -0.292 73.7-125.7 -59.2 143.3 92.5 8.1 2.8 59 60 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.668 83.4 95.8 -69.3 -16.7 91.1 4.6 2.4 60 61 A R S S- 0 0 85 1,-0.1 2,-0.1 3,-0.0 -6,-0.1 -0.561 82.8-112.5 -73.4 138.5 90.1 4.3 6.1 61 62 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.374 31.1 -99.5 -70.2 146.4 86.4 5.2 6.8 62 63 A A - 0 0 70 -6,-0.1 2,-0.3 -2,-0.1 88,-0.2 -0.388 45.8-152.9 -57.2 142.5 85.4 8.3 8.7 63 64 A V - 0 0 57 86,-2.1 2,-0.7 88,-0.1 86,-0.3 -0.870 19.7-121.3-121.6 156.2 84.5 7.4 12.3 64 65 A N + 0 0 59 -2,-0.3 4,-0.1 1,-0.1 88,-0.1 -0.869 40.2 161.5 -88.6 113.9 82.3 8.8 15.0 65 66 A Y > + 0 0 18 -2,-0.7 3,-0.7 2,-0.1 -1,-0.1 0.685 57.8 66.2-102.9 -26.2 84.7 9.5 17.9 66 67 A I G > S+ 0 0 2 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.829 87.8 63.0 -78.3 -29.2 82.7 11.9 20.1 67 68 A D G 3 S+ 0 0 24 1,-0.3 -1,-0.2 383,-0.0 -2,-0.1 0.660 105.7 47.9 -76.6 -7.6 79.9 9.7 21.3 68 69 A S G < S+ 0 0 83 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.2 0.189 72.3 137.9-114.9 14.2 82.3 7.3 23.1 69 70 A V < - 0 0 4 -3,-1.4 42,-0.1 1,-0.1 3,-0.1 -0.416 52.2-129.1 -59.0 123.4 84.4 9.9 25.0 70 71 A P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.405 21.1 -97.6 -76.4 155.5 84.9 8.4 28.5 71 72 A P T 3 S+ 0 0 80 0, 0.0 40,-0.3 0, 0.0 39,-0.2 -0.436 110.5 19.7 -65.1 147.6 84.3 10.3 31.7 72 73 A N T 3 S+ 0 0 85 38,-2.5 -25,-1.3 1,-0.2 39,-0.2 0.568 99.1 131.8 66.5 14.5 87.5 11.7 33.2 73 74 A S E < -d 47 0A 0 -3,-1.5 39,-2.4 -27,-0.3 40,-0.7 -0.401 57.6-135.6 -82.8 162.6 89.3 11.5 29.8 74 75 A I E -df 48 113A 0 -27,-2.1 -25,-2.6 38,-0.2 2,-0.6 -1.000 25.9-138.4-108.6 122.1 91.3 14.1 28.0 75 76 A L E -df 49 114A 0 38,-2.7 40,-3.1 -2,-0.5 2,-0.5 -0.740 22.4-166.7 -77.1 121.9 90.1 13.9 24.4 76 77 A V E -df 50 115A 1 -27,-2.8 -25,-2.7 -2,-0.6 2,-0.4 -0.952 6.3-173.3-121.6 120.6 93.2 14.2 22.2 77 78 A L E +df 51 116A 0 38,-2.6 40,-3.2 -2,-0.5 2,-0.3 -0.897 10.0 164.9-112.2 138.2 93.0 14.9 18.4 78 79 A A E -df 52 117A 0 -27,-2.2 -25,-2.5 -2,-0.4 2,-0.2 -0.991 27.5-128.1-148.2 154.2 95.8 14.8 15.9 79 80 A L E -d 53 0A 1 38,-0.6 78,-0.2 -2,-0.3 -25,-0.2 -0.572 45.5 -83.7 -87.6 157.3 96.5 14.7 12.2 80 81 A E > - 0 0 40 -27,-1.5 3,-2.2 -2,-0.2 -1,-0.1 -0.385 49.5-108.9 -51.7 140.4 98.7 12.3 10.4 81 82 A P G > S+ 0 0 39 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.742 114.8 66.3 -49.7 -31.7 102.3 13.7 10.5 82 83 A H G 3 S+ 0 0 108 1,-0.3 -2,-0.1 9,-0.0 9,-0.0 0.694 99.7 52.5 -70.3 -16.0 102.4 14.6 6.8 83 84 A L G < S+ 0 0 22 -3,-2.2 9,-2.5 8,-0.1 10,-0.3 0.316 100.7 86.5 -92.9 7.8 99.8 17.3 7.6 84 85 A Q B < -I 91 0B 5 -3,-1.8 2,-0.3 7,-0.3 7,-0.3 -0.617 59.3-159.3-104.7 163.6 101.9 18.7 10.4 85 86 A S - 0 0 17 5,-2.1 76,-0.1 -2,-0.2 -2,-0.0 -0.976 25.3-133.7-140.2 153.5 104.8 21.2 10.4 86 87 A Q S S+ 0 0 80 -2,-0.3 2,-0.3 2,-0.1 77,-0.1 0.578 92.9 60.0 -78.5 -16.1 107.7 22.1 12.8 87 88 A F S > S- 0 0 59 467,-0.1 3,-2.7 468,-0.0 4,-0.1 -0.893 100.0 -52.6-112.0 155.1 106.8 25.8 12.5 88 89 A H T 3 S+ 0 0 33 465,-2.1 233,-2.1 1,-0.4 465,-0.1 -0.298 123.6 37.2 -60.2 137.7 103.6 27.7 13.4 89 90 A P T 3 S- 0 0 7 0, 0.0 -1,-0.4 0, 0.0 231,-0.1 -0.955 88.3-154.5 -86.4 7.4 100.9 27.2 12.6 90 91 A F < + 0 0 2 -3,-2.7 -5,-2.1 -6,-0.1 2,-0.3 0.231 68.8 65.5 82.2 -7.0 102.1 23.5 13.0 91 92 A I B S-I 84 0B 4 -7,-0.3 -7,-0.3 2,-0.1 27,-0.1 -0.964 74.3-136.4-139.8 156.5 99.5 22.1 10.6 92 93 A K S S+ 0 0 109 -9,-2.5 2,-0.3 -2,-0.3 -8,-0.1 0.258 78.7 80.1 -98.9 4.1 99.0 22.6 6.9 93 94 A I - 0 0 16 -10,-0.3 -2,-0.1 2,-0.1 26,-0.0 -0.873 58.9-156.3-108.9 148.0 95.2 23.0 6.8 94 95 A T + 0 0 1 -2,-0.3 47,-0.3 2,-0.1 46,-0.3 0.609 67.3 98.7 -92.7 -18.3 93.3 26.2 7.6 95 96 A Q S S- 0 0 4 44,-0.1 24,-0.5 45,-0.1 2,-0.2 -0.319 77.6-115.2 -69.6 148.9 90.1 24.4 8.5 96 97 A A - 0 0 1 45,-2.7 24,-0.2 22,-0.1 3,-0.1 -0.529 17.1-162.9 -74.8 154.6 89.1 23.6 12.1 97 98 A M S S+ 0 0 6 22,-2.8 2,-0.3 1,-0.3 23,-0.2 0.326 74.1 37.2-117.2 6.5 88.9 19.9 13.1 98 99 A Y - 0 0 5 21,-0.5 23,-2.5 18,-0.1 -1,-0.3 -0.943 67.1-179.4-164.3 124.7 86.8 20.3 16.3 99 100 A G >> - 0 0 13 -2,-0.3 4,-1.4 21,-0.2 3,-0.8 -0.610 44.9 -78.4-124.5-172.6 83.9 22.6 17.2 100 101 A G H 3> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.794 120.1 58.0 -57.2 -39.0 81.5 23.6 19.8 101 102 A L H 3> S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.841 103.6 54.9 -62.0 -34.2 79.1 20.7 19.4 102 103 A M H <> S+ 0 0 17 -3,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.927 108.5 46.6 -69.4 -41.9 82.0 18.3 20.1 103 104 A S H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.857 109.4 57.2 -62.8 -33.0 82.8 20.1 23.4 104 105 A T H X S+ 0 0 5 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.938 112.1 39.5 -64.5 -46.7 79.0 20.0 24.2 105 106 A R H X S+ 0 0 21 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.912 115.9 51.2 -69.2 -46.2 78.9 16.2 23.8 106 107 A A H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 -2,-0.2 0.872 111.0 48.5 -57.1 -39.9 82.3 15.7 25.5 107 108 A Q H ><5S+ 0 0 72 -4,-2.5 3,-1.7 3,-0.2 -2,-0.2 0.906 107.8 54.6 -66.7 -42.4 81.2 17.8 28.5 108 109 A Y H 3<5S+ 0 0 113 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.899 108.4 50.5 -54.1 -41.2 77.9 15.8 28.7 109 110 A L T 3<5S- 0 0 38 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.427 119.2-114.2 -81.7 0.3 80.0 12.7 28.9 110 111 A K T < 5 + 0 0 156 -3,-1.7 -38,-2.5 1,-0.2 -3,-0.2 0.683 54.4 164.9 72.9 27.7 82.1 14.2 31.7 111 112 A S < - 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