==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-DEC-08 3FMA . COMPND 2 MOLECULE: PROTEIN SMY2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.R.ASH,K.FAELBER . 455 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 15.8 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 . 5 1.1 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 . 1 0.2 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 . 30 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 0 3 7 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 2 5 2 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 4 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 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 13 A S 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.5 -28.5 -64.7 14.3 2 14 A V - 0 0 52 79,-0.1 2,-0.4 75,-0.1 79,-0.1 -0.679 360.0-162.0 -97.4 139.1 -29.1 -61.4 16.1 3 15 A E - 0 0 36 -2,-0.3 272,-0.4 18,-0.0 275,-0.1 -0.960 27.3-123.1-110.9 137.1 -31.5 -60.5 19.0 4 16 A S - 0 0 0 -2,-0.4 17,-1.5 69,-0.1 2,-0.4 -0.307 11.6-139.4 -74.4 161.0 -32.3 -56.7 19.5 5 17 A S E -A 20 0A 0 37,-0.3 37,-2.8 15,-0.2 2,-0.3 -0.969 23.6-164.6-119.3 139.9 -31.7 -54.7 22.6 6 18 A W E -AB 19 41A 0 13,-3.2 13,-2.6 -2,-0.4 2,-0.3 -0.881 12.5-162.7-128.2 152.3 -34.4 -52.2 23.7 7 19 A R E - B 0 40A 71 33,-2.1 33,-2.1 -2,-0.3 2,-0.3 -0.878 8.6-167.6-124.2 163.3 -34.8 -49.2 26.0 8 20 A Y E -AB 16 39A 0 8,-2.1 8,-2.9 -2,-0.3 2,-0.5 -0.991 18.0-130.7-148.4 157.2 -37.9 -47.5 27.4 9 21 A I E -AB 15 38A 6 29,-2.2 29,-0.5 -2,-0.3 6,-0.2 -0.922 22.9-147.1-107.9 123.8 -38.8 -44.3 29.2 10 22 A D > - 0 0 12 4,-2.9 3,-1.6 -2,-0.5 422,-0.1 -0.192 36.0 -92.6 -78.2-179.6 -41.0 -44.5 32.3 11 23 A T T 3 S+ 0 0 124 420,-0.5 -1,-0.1 1,-0.3 421,-0.1 0.657 126.7 57.6 -72.4 -15.7 -43.5 -41.8 33.4 12 24 A Q T 3 S- 0 0 140 419,-0.2 -1,-0.3 2,-0.1 419,-0.0 0.348 121.6-110.1 -90.3 2.6 -40.9 -40.1 35.6 13 25 A G S < S+ 0 0 6 -3,-1.6 124,-3.3 1,-0.3 2,-0.3 0.556 70.1 145.5 81.2 10.7 -38.8 -39.8 32.4 14 26 A Q - 0 0 97 122,-0.2 -4,-2.9 417,-0.1 2,-0.5 -0.628 46.1-130.2 -83.4 141.4 -36.2 -42.3 33.4 15 27 A I E -A 9 0A 41 120,-0.5 2,-0.3 -2,-0.3 -6,-0.2 -0.813 24.0-169.2 -95.3 122.8 -34.6 -44.5 30.8 16 28 A H E -A 8 0A 19 -8,-2.9 -8,-2.1 -2,-0.5 3,-0.2 -0.867 31.0 -16.9-113.7 147.2 -34.5 -48.3 31.5 17 29 A G E - 0 0 12 -2,-0.3 -10,-0.2 1,-0.3 2,-0.1 -0.782 29.7-131.8 120.7-167.6 -32.6 -50.9 29.6 18 30 A P E + 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.515 57.2 170.6 -67.5 137.7 -31.1 -52.1 27.3 19 31 A F E -A 6 0A 5 -13,-2.6 -13,-3.2 -3,-0.2 240,-0.1 -0.937 32.3-110.2-117.9 144.2 -33.3 -55.2 27.6 20 32 A T E > -A 5 0A 1 238,-0.4 4,-2.7 -2,-0.3 -15,-0.2 -0.287 26.8-109.4 -71.8 157.9 -33.4 -58.1 25.1 21 33 A T H > S+ 0 0 6 -17,-1.5 4,-3.1 1,-0.2 53,-0.2 0.893 120.2 54.1 -48.1 -50.1 -36.3 -58.8 22.7 22 34 A Q H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 109.8 46.4 -54.9 -47.3 -37.1 -61.9 24.7 23 35 A X H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.934 114.5 47.3 -60.1 -48.9 -37.3 -59.9 28.0 24 36 A X H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.885 110.8 53.6 -58.8 -43.9 -39.5 -57.2 26.3 25 37 A S H X S+ 0 0 12 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.940 107.6 49.5 -53.7 -56.2 -41.7 -60.0 24.8 26 38 A Q H X S+ 0 0 116 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.905 112.9 46.7 -52.4 -49.4 -42.3 -61.6 28.2 27 39 A W H X>S+ 0 0 13 -4,-2.2 5,-2.3 2,-0.2 4,-0.5 0.876 112.5 50.8 -63.4 -40.1 -43.3 -58.2 29.7 28 40 A Y H ><5S+ 0 0 46 -4,-2.6 3,-1.7 2,-0.2 -2,-0.2 0.952 112.6 44.8 -55.9 -55.5 -45.5 -57.4 26.7 29 41 A I H 3<5S+ 0 0 107 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.801 107.1 61.8 -62.7 -31.4 -47.3 -60.8 27.0 30 42 A G H 3<5S- 0 0 48 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.676 115.2-120.1 -66.5 -19.0 -47.5 -60.1 30.7 31 43 A G T <<5S+ 0 0 61 -3,-1.7 -3,-0.2 -4,-0.5 -2,-0.1 0.732 74.7 127.5 86.4 27.6 -49.6 -57.0 29.9 32 44 A Y < + 0 0 98 -5,-2.3 2,-0.4 2,-0.1 -4,-0.2 0.693 46.8 81.6 -91.6 -21.1 -47.2 -54.6 31.5 33 45 A F - 0 0 23 -6,-0.3 2,-0.2 -5,-0.2 -2,-0.0 -0.756 65.2-146.1 -95.6 128.7 -46.7 -52.1 28.7 34 46 A A > - 0 0 55 -2,-0.4 3,-1.8 1,-0.1 24,-0.3 -0.631 25.1-122.2 -82.0 147.8 -49.1 -49.3 27.9 35 47 A S T 3 S+ 0 0 74 1,-0.3 24,-3.2 -2,-0.2 25,-0.4 0.722 113.9 60.8 -61.6 -21.3 -49.4 -48.5 24.1 36 48 A T T 3 S+ 0 0 111 22,-0.2 -1,-0.3 21,-0.2 2,-0.2 0.535 77.6 119.9 -79.3 -12.3 -48.3 -44.9 25.1 37 49 A L < - 0 0 15 -3,-1.8 21,-1.9 20,-0.1 2,-0.5 -0.415 65.5-130.7 -61.5 123.5 -45.0 -46.2 26.4 38 50 A Q E +BC 9 57A 42 -29,-0.5 -29,-2.2 19,-0.2 2,-0.3 -0.672 36.6 173.1 -76.1 121.3 -42.0 -44.7 24.6 39 51 A I E -BC 8 56A 0 17,-3.0 17,-2.0 -2,-0.5 2,-0.3 -0.823 16.2-156.9-125.9 164.8 -39.7 -47.5 23.5 40 52 A S E -B 7 0A 5 -33,-2.1 -33,-2.1 -2,-0.3 2,-0.5 -0.976 14.2-141.0-148.5 133.0 -36.5 -47.7 21.3 41 53 A R E -Bd 6 52A 1 10,-0.6 12,-2.8 13,-0.4 2,-0.4 -0.802 33.7-124.4 -84.8 127.3 -34.7 -50.4 19.3 42 54 A L - 0 0 11 -37,-2.8 2,-3.2 -2,-0.5 3,-0.4 -0.606 18.6-120.7 -77.0 130.4 -30.9 -49.9 19.7 43 55 A G + 0 0 26 -2,-0.4 229,-0.2 1,-0.2 -1,-0.1 -0.263 66.4 134.5 -68.7 57.4 -29.1 -49.5 16.4 44 56 A S S S+ 0 0 15 -2,-3.2 228,-0.3 -39,-0.2 -1,-0.2 0.758 75.7 8.4 -77.6 -26.2 -26.9 -52.5 16.9 45 57 A T S S- 0 0 24 -3,-0.4 -1,-0.1 226,-0.1 7,-0.0 -0.897 94.0 -82.9-141.5 165.7 -27.5 -53.9 13.4 46 58 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.375 47.0-172.2 -67.8 162.0 -29.2 -52.7 10.2 47 59 A E - 0 0 28 34,-0.2 34,-0.2 -4,-0.0 3,-0.2 -0.975 27.4-135.7-157.1 148.2 -33.0 -53.1 10.0 48 60 A T S S+ 0 0 113 32,-2.0 33,-0.1 -2,-0.3 32,-0.1 0.506 93.4 64.0 -90.2 -5.4 -35.6 -52.6 7.3 49 61 A L S S- 0 0 40 31,-0.2 -1,-0.2 27,-0.1 32,-0.0 0.866 99.0-124.3 -83.7 -36.3 -38.4 -50.8 9.2 50 62 A G S S+ 0 0 51 -3,-0.2 -2,-0.1 4,-0.0 0, 0.0 0.923 72.5 117.3 90.3 62.4 -36.4 -47.6 10.0 51 63 A I > + 0 0 2 -4,-0.1 3,-1.9 -9,-0.0 -10,-0.6 0.282 28.8 145.4-136.6 0.4 -36.6 -47.3 13.8 52 64 A N B 3 S-d 41 0A 43 1,-0.3 -10,-0.2 -5,-0.2 3,-0.1 -0.198 81.1 -11.7 -45.3 126.9 -32.9 -47.6 14.8 53 65 A D T 3 S+ 0 0 81 -12,-2.8 44,-0.4 1,-0.2 -1,-0.3 0.502 104.3 122.6 58.7 12.4 -32.2 -45.4 17.9 54 66 A I < - 0 0 29 -3,-1.9 2,-0.6 -13,-0.3 -13,-0.4 -0.700 59.8-126.6 -98.3 155.2 -35.5 -43.4 17.7 55 67 A F + 0 0 12 40,-3.9 2,-0.3 -2,-0.3 -15,-0.2 -0.915 40.9 154.8-103.0 119.1 -38.1 -43.0 20.5 56 68 A I E -C 39 0A 5 -17,-2.0 -17,-3.0 -2,-0.6 2,-0.1 -0.933 45.9 -95.6-134.2 155.6 -41.7 -43.9 19.5 57 69 A T E > -C 38 0A 51 -2,-0.3 4,-2.0 -19,-0.3 3,-0.5 -0.366 32.0-118.1 -68.9 153.5 -44.7 -45.1 21.4 58 70 A L H > S+ 0 0 2 -21,-1.9 4,-1.5 -24,-0.3 -22,-0.2 0.874 117.6 57.2 -56.8 -40.6 -45.4 -48.9 21.5 59 71 A G H > S+ 0 0 23 -24,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.802 107.0 47.8 -58.0 -35.2 -48.7 -48.1 19.7 60 72 A E H > S+ 0 0 68 -3,-0.5 4,-1.6 -25,-0.4 -2,-0.2 0.830 104.8 58.0 -78.0 -36.3 -46.8 -46.4 16.9 61 73 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.883 109.2 48.0 -56.5 -38.6 -44.3 -49.3 16.6 62 74 A X H X S+ 0 0 41 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.856 105.4 54.8 -74.9 -38.1 -47.4 -51.5 15.9 63 75 A T H < S+ 0 0 95 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 110.8 50.1 -59.4 -33.7 -48.9 -49.2 13.3 64 76 A K H < S+ 0 0 80 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.831 111.1 45.4 -72.5 -39.3 -45.6 -49.5 11.5 65 77 A L H < S- 0 0 17 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.820 86.5-159.8 -73.0 -34.0 -45.4 -53.3 11.6 66 78 A E S < S+ 0 0 173 -4,-2.0 2,-0.3 -5,-0.1 -3,-0.1 0.254 70.6 41.9 66.7 -7.8 -49.1 -53.6 10.5 67 79 A K - 0 0 170 -5,-0.2 2,-0.3 5,-0.1 -4,-0.0 -0.901 62.4-175.9-162.2 137.4 -49.1 -57.1 11.9 68 80 A Y - 0 0 113 -2,-0.3 5,-0.0 1,-0.2 -6,-0.0 -0.961 13.1-157.8-132.8 153.6 -47.8 -58.9 15.1 69 81 A D S S- 0 0 140 2,-0.5 -1,-0.2 -2,-0.3 0, 0.0 0.929 84.5 -24.4 -91.3 -75.1 -47.9 -62.5 16.2 70 82 A T S S- 0 0 77 1,-0.5 -2,-0.0 0, 0.0 3,-0.0 0.619 133.8 -6.4-111.3 -29.1 -47.5 -62.7 20.0 71 83 A D > - 0 0 0 1,-0.0 4,-1.7 -43,-0.0 -2,-0.5 -0.951 63.4-116.7-166.4 149.4 -45.7 -59.4 20.5 72 84 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.748 108.9 59.1 -62.5 -29.6 -44.2 -56.5 18.3 73 85 A F H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -69,-0.1 0.931 109.9 39.9 -68.4 -49.7 -40.6 -57.1 19.6 74 86 A T H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 116.0 53.6 -64.0 -40.3 -40.3 -60.7 18.5 75 87 A T H X S+ 0 0 14 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.929 107.1 51.7 -60.9 -48.4 -42.2 -59.7 15.2 76 88 A F H X>S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.6 0.931 111.3 45.2 -52.5 -56.6 -39.7 -56.9 14.6 77 89 A D H X5S+ 0 0 26 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.857 116.2 47.7 -58.7 -39.8 -36.6 -59.1 14.9 78 90 A K H <5S+ 0 0 176 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.944 124.8 28.6 -64.5 -50.1 -38.2 -61.9 12.8 79 91 A L H <5S+ 0 0 102 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.726 131.8 24.6 -88.4 -26.0 -39.4 -59.5 10.0 80 92 A H H <5 0 0 38 -4,-3.5 -32,-2.0 -5,-0.3 -3,-0.2 0.577 360.0 360.0-123.7 -7.0 -36.9 -56.6 10.0 81 93 A V << 0 0 65 -4,-0.8 -34,-0.2 -5,-0.6 -79,-0.1 -0.705 360.0 360.0 -93.3 360.0 -33.4 -57.5 11.5 82 !* 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 83 13 B S 0 0 148 0, 0.0 2,-0.4 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 103.2 -16.4 -24.2 35.1 84 14 B V - 0 0 76 104,-0.1 2,-0.4 108,-0.0 104,-0.1 -0.698 360.0-171.1 -94.0 132.2 -19.0 -26.7 33.8 85 15 B E - 0 0 34 -2,-0.4 104,-0.4 104,-0.0 107,-0.1 -0.972 25.8-127.5-111.6 135.3 -21.2 -26.2 30.8 86 16 B S - 0 0 18 -2,-0.4 17,-1.4 102,-0.1 2,-0.3 -0.275 8.4-141.1 -75.8 161.6 -23.9 -28.8 30.3 87 17 B S E -E 102 0B 0 37,-0.3 37,-2.0 15,-0.2 2,-0.3 -0.940 22.0-164.4-119.5 148.8 -24.7 -30.9 27.2 88 18 B W E -EF 101 123B 36 13,-2.2 13,-2.5 -2,-0.3 2,-0.3 -0.916 12.2-160.0-135.5 151.9 -28.3 -31.7 26.2 89 19 B R E - F 0 122B 67 33,-2.0 33,-2.1 -2,-0.3 2,-0.3 -0.898 10.9-167.8-124.1 159.4 -30.3 -34.0 24.0 90 20 B Y E -EF 98 121B 0 8,-1.9 8,-3.1 -2,-0.3 2,-0.5 -0.995 18.1-131.1-147.4 154.0 -33.9 -33.7 22.7 91 21 B I E -E 97 0B 6 29,-2.2 29,-0.5 -2,-0.3 6,-0.2 -0.866 24.3-151.1-101.5 128.3 -36.5 -35.8 21.0 92 22 B D > - 0 0 12 4,-2.5 3,-1.3 -2,-0.5 349,-0.1 -0.255 37.6 -87.2 -87.5-174.6 -38.2 -34.5 17.9 93 23 B T T 3 S+ 0 0 121 347,-0.6 348,-0.1 1,-0.3 -1,-0.1 0.738 127.6 52.6 -65.4 -27.3 -41.7 -35.2 16.6 94 24 B Q T 3 S- 0 0 135 346,-0.2 -1,-0.3 2,-0.1 -40,-0.0 0.448 122.0-105.1 -86.3 -2.5 -40.4 -38.3 14.6 95 25 B G S < S+ 0 0 4 -3,-1.3 -40,-3.9 1,-0.3 2,-0.3 0.509 70.7 148.8 89.1 8.0 -38.8 -39.7 17.7 96 26 B Q - 0 0 95 -42,-0.2 -4,-2.5 344,-0.1 2,-0.6 -0.589 44.5-132.2 -81.7 135.7 -35.2 -38.8 16.6 97 27 B I E -E 91 0B 41 -44,-0.4 2,-0.4 -2,-0.3 -6,-0.2 -0.787 24.4-163.6 -91.2 118.3 -32.7 -38.0 19.3 98 28 B H E -E 90 0B 16 -8,-3.1 -8,-1.9 -2,-0.6 3,-0.2 -0.843 30.8 -32.7-108.1 139.0 -30.7 -34.8 18.6 99 29 B G E - 0 0 15 -2,-0.4 -10,-0.2 114,-0.3 2,-0.1 -0.819 30.9-123.1 120.8-159.4 -27.5 -33.7 20.2 100 30 B P E + 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.462 56.9 172.0 -72.2 140.6 -25.7 -33.6 22.5 101 31 B F E -E 88 0B 1 -13,-2.5 -13,-2.2 -3,-0.2 72,-0.1 -0.922 31.8-109.0-120.8 144.2 -25.7 -29.8 22.2 102 32 B T E > -E 87 0B 0 70,-0.4 4,-2.3 -2,-0.3 -15,-0.2 -0.207 29.0-109.7 -68.1 159.7 -24.2 -27.3 24.7 103 33 B T H > S+ 0 0 53 -17,-1.4 4,-3.7 1,-0.2 5,-0.2 0.920 120.1 58.8 -48.4 -51.3 -26.3 -25.0 27.0 104 34 B Q H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 108.2 44.3 -45.7 -51.3 -25.1 -22.1 24.8 105 35 B X H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 114.7 47.4 -64.4 -46.4 -26.7 -23.7 21.8 106 36 B X H X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.870 110.7 54.0 -61.5 -41.1 -29.9 -24.7 23.6 107 37 B S H X S+ 0 0 54 -4,-3.7 4,-2.6 2,-0.2 5,-0.2 0.942 107.2 49.8 -57.2 -54.1 -30.1 -21.1 25.0 108 38 B Q H X S+ 0 0 85 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 112.9 46.7 -50.0 -53.1 -29.8 -19.6 21.5 109 39 B W H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 6,-0.4 0.829 111.4 51.2 -62.4 -35.9 -32.6 -21.9 20.2 110 40 B Y H ><5S+ 0 0 120 -4,-2.2 3,-2.2 2,-0.2 -1,-0.2 0.955 110.5 48.1 -62.2 -53.9 -34.9 -21.1 23.2 111 41 B I H 3<5S+ 0 0 115 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.842 106.4 58.8 -55.1 -38.6 -34.4 -17.3 22.7 112 42 B G T 3<5S- 0 0 37 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.519 115.9-120.6 -68.6 -6.6 -35.2 -17.9 19.0 113 43 B G T < 5S+ 0 0 64 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.728 74.4 128.4 74.7 26.8 -38.6 -19.3 20.2 114 44 B Y < + 0 0 89 -5,-2.3 2,-0.6 2,-0.1 -4,-0.2 0.651 45.9 83.6 -87.8 -20.8 -38.0 -22.8 18.6 115 45 B F - 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