==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 22-MAR-03 1OTR . COMPND 2 MOLECULE: PROTEIN CUE2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.S.KANG,C.M.DANIELS,W.J.SALERNO,I.RADHAKRISHNAN . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 11.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A N 0 0 125 0, 0.0 27,-0.0 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 140.5 17.8 6.1 1.1 2 7 A D + 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.402 360.0 3.7-151.6 -39.0 18.3 2.7 -0.5 3 8 A D S > S+ 0 0 100 2,-0.1 4,-0.6 1,-0.0 3,-0.4 -0.069 81.7 120.2-150.7 39.5 15.0 1.3 -1.8 4 9 A H H > + 0 0 14 1,-0.2 4,-2.9 2,-0.2 3,-0.2 0.750 62.9 78.4 -76.9 -24.5 12.3 3.9 -1.1 5 10 A E H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 90.0 54.6 -51.2 -40.7 11.5 4.1 -4.8 6 11 A S H > S+ 0 0 79 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.937 110.2 45.6 -59.4 -46.3 9.5 0.9 -4.4 7 12 A K H X S+ 0 0 84 -4,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.899 110.0 54.7 -62.8 -41.0 7.5 2.5 -1.6 8 13 A L H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.889 104.9 54.4 -59.7 -38.8 7.2 5.7 -3.8 9 14 A S H X S+ 0 0 54 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.928 104.6 53.4 -60.6 -44.8 5.7 3.5 -6.5 10 15 A I H X S+ 0 0 16 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.894 108.2 51.9 -55.9 -40.9 3.2 2.2 -4.0 11 16 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.903 104.5 55.2 -62.6 -44.3 2.3 5.8 -3.4 12 17 A M H < S+ 0 0 74 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.940 118.2 34.3 -54.7 -50.0 1.8 6.6 -7.1 13 18 A D H < S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 113.5 61.8 -74.1 -31.5 -0.7 3.7 -7.4 14 19 A M H < S+ 0 0 4 -4,-2.7 83,-0.9 -5,-0.3 -2,-0.2 0.865 115.3 31.4 -62.6 -38.6 -2.0 4.4 -3.9 15 20 A F < - 0 0 7 -4,-2.7 2,-1.9 81,-0.1 -1,-0.3 -0.869 67.0-167.5-127.5 98.5 -3.1 7.9 -4.9 16 21 A P S S+ 0 0 103 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.237 88.3 36.2 -78.3 50.3 -4.2 8.4 -8.5 17 22 A A S S+ 0 0 92 -2,-1.9 2,-0.1 1,-0.2 -5,-0.1 0.286 83.3 103.6-163.5 -41.2 -4.1 12.2 -8.2 18 23 A I S S- 0 0 46 -3,-0.2 -1,-0.2 -7,-0.2 -3,-0.1 -0.363 75.8-112.8 -61.4 131.6 -1.2 13.3 -6.0 19 24 A S >> - 0 0 65 1,-0.1 4,-2.0 -2,-0.1 3,-0.5 -0.365 17.8-122.3 -66.2 142.8 1.7 14.7 -8.0 20 25 A K H 3> S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.841 112.0 62.1 -53.4 -35.3 4.9 12.7 -7.9 21 26 A S H 3> S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 105.4 44.0 -57.2 -49.7 6.6 15.8 -6.6 22 27 A K H <> S+ 0 0 116 -3,-0.5 4,-2.6 1,-0.2 5,-0.4 0.911 111.3 54.2 -62.9 -44.3 4.5 15.8 -3.4 23 28 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.908 110.8 46.1 -57.0 -44.4 4.8 12.1 -2.9 24 29 A Q H X S+ 0 0 81 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.902 112.7 50.7 -65.5 -43.3 8.6 12.4 -3.0 25 30 A V H X S+ 0 0 86 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.962 115.0 39.4 -60.7 -56.6 8.7 15.4 -0.7 26 31 A H H X S+ 0 0 24 -4,-2.6 4,-2.9 1,-0.2 7,-0.2 0.909 115.2 54.3 -61.4 -42.9 6.5 13.9 2.1 27 32 A L H <>S+ 0 0 0 -4,-2.0 5,-2.9 -5,-0.4 6,-0.4 0.919 109.6 46.8 -57.1 -47.7 8.1 10.5 1.7 28 33 A L H ><5S+ 0 0 81 -4,-2.4 3,-0.9 3,-0.2 -1,-0.2 0.928 115.2 45.2 -61.4 -48.6 11.6 11.9 2.2 29 34 A E H 3<5S+ 0 0 148 -4,-2.2 2,-0.6 1,-0.3 -2,-0.2 0.910 106.8 58.3 -63.2 -45.5 10.6 14.0 5.2 30 35 A N T ><5S- 0 0 55 -4,-2.9 3,-1.4 -5,-0.2 -1,-0.3 -0.000 122.2-103.2 -77.7 33.7 8.7 11.2 6.9 31 36 A N T < 5S- 0 0 146 -3,-0.9 -3,-0.2 -2,-0.6 -2,-0.1 0.860 73.2 -60.9 47.4 41.8 11.8 9.0 6.9 32 37 A N T 3 S+ 0 0 12 -2,-0.4 4,-2.3 3,-0.2 5,-0.5 0.835 76.8 54.3 -95.9 -43.9 4.2 4.7 4.4 35 40 A D H > S+ 0 0 39 3,-0.2 4,-1.7 2,-0.2 5,-0.1 0.934 118.0 34.3 -57.9 -51.0 1.9 3.9 7.3 36 41 A L H > S+ 0 0 107 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.964 122.0 45.1 -70.4 -54.7 2.1 7.4 8.9 37 42 A T H > S+ 0 0 7 -4,-0.4 4,-2.0 1,-0.2 3,-0.2 0.955 119.3 41.2 -54.4 -56.0 2.4 9.5 5.7 38 43 A I H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.896 108.3 62.7 -60.5 -41.2 -0.4 7.6 3.9 39 44 A G H X S+ 0 0 34 -4,-1.7 4,-1.0 -5,-0.5 -1,-0.2 0.909 109.0 40.3 -50.4 -47.1 -2.5 7.5 7.1 40 45 A L H X S+ 0 0 96 -4,-2.1 4,-1.6 -3,-0.2 -1,-0.2 0.872 112.0 56.8 -69.9 -38.5 -2.7 11.3 7.1 41 46 A L H X S+ 0 0 28 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.841 98.7 62.5 -61.8 -34.7 -3.2 11.4 3.3 42 47 A L H >< S+ 0 0 18 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.934 106.5 42.3 -56.8 -50.8 -6.2 9.1 3.6 43 48 A K H >< S+ 0 0 124 -4,-1.0 3,-0.7 1,-0.2 -1,-0.2 0.845 101.5 71.2 -66.1 -35.2 -8.2 11.6 5.7 44 49 A E H >< S+ 0 0 127 -4,-1.6 2,-1.5 1,-0.3 3,-0.6 0.872 89.1 62.5 -48.6 -42.6 -7.0 14.5 3.5 45 50 A N T << S+ 0 0 84 -4,-1.2 -1,-0.3 -3,-0.5 3,-0.1 -0.191 70.1 121.7 -79.9 45.8 -9.3 13.2 0.7 46 51 A D T < S- 0 0 128 -2,-1.5 2,-0.2 -3,-0.7 -1,-0.2 0.949 83.4 -36.6 -73.1 -51.5 -12.3 13.8 3.0 47 52 A D < - 0 0 108 -3,-0.6 -1,-0.3 1,-0.1 0, 0.0 -0.824 38.0-140.5-176.7 135.0 -14.2 16.2 0.7 48 53 A K 0 0 211 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.944 360.0 360.0 -65.6 -49.6 -13.4 19.0 -1.8 49 54 A S 0 0 163 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.594 360.0 360.0-174.9 360.0 -16.3 21.2 -0.7 50 !* 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 51 1 B M 0 0 75 0, 0.0 16,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 141.8 -16.8 -10.2 -10.4 52 2 B Q E -A 66 0A 74 14,-0.3 62,-2.1 12,-0.0 2,-0.4 -0.991 360.0-149.7-152.6 142.6 -13.5 -10.0 -8.5 53 3 B I E -A 65 0A 0 12,-2.6 12,-2.1 -2,-0.3 2,-0.2 -0.931 20.1-123.8-118.1 138.9 -11.3 -7.2 -7.1 54 4 B F E -Ab 64 116A 57 61,-1.0 63,-2.9 -2,-0.4 2,-0.4 -0.506 14.5-156.3 -78.9 145.9 -7.5 -7.2 -6.7 55 5 B V E -Ab 63 117A 1 8,-0.9 8,-0.8 61,-0.2 2,-0.3 -0.764 11.8-170.1-126.4 85.0 -6.0 -6.6 -3.2 56 6 B K E -Ab 62 118A 35 61,-1.2 63,-2.2 -2,-0.4 6,-0.3 -0.581 14.4-138.9 -77.8 133.1 -2.4 -5.3 -3.6 57 7 B T E - b 0 119A 19 4,-1.7 4,-0.4 -2,-0.3 63,-0.2 -0.616 20.2-117.2 -92.2 151.7 -0.4 -5.1 -0.4 58 8 B L S S+ 0 0 32 61,-2.9 62,-0.1 -2,-0.2 -48,-0.1 0.847 116.9 48.0 -52.6 -36.4 1.9 -2.2 0.6 59 9 B T S S- 0 0 124 60,-0.3 -1,-0.2 2,-0.1 -49,-0.1 0.984 131.0 -76.9 -70.2 -61.5 4.8 -4.8 0.4 60 10 B G S S+ 0 0 58 1,-0.2 2,-0.3 -50,-0.0 -2,-0.1 0.274 84.6 110.1 156.8 63.0 4.1 -6.5 -2.9 61 11 B K - 0 0 94 -4,-0.4 -4,-1.7 2,-0.0 2,-0.4 -0.902 39.9-157.6-157.1 123.6 1.2 -9.0 -3.1 62 12 B T E -A 56 0A 75 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.3 -0.850 7.0-162.9-105.4 137.1 -2.1 -8.9 -4.8 63 13 B I E -A 55 0A 10 -8,-0.8 -8,-0.9 -2,-0.4 2,-0.5 -0.971 13.1-139.2-122.0 129.1 -5.1 -11.1 -3.9 64 14 B T E -A 54 0A 68 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.744 22.7-176.7 -88.2 123.0 -8.2 -11.7 -6.0 65 15 B L E -A 53 0A 3 -12,-2.1 -12,-2.6 -2,-0.5 2,-0.4 -0.977 22.5-132.8-124.2 124.5 -11.5 -11.7 -4.1 66 16 B E E +A 52 0A 144 -2,-0.5 2,-0.3 -14,-0.3 -14,-0.3 -0.582 36.3 166.7 -75.6 128.0 -14.8 -12.4 -5.8 67 17 B V - 0 0 4 -16,-1.4 2,-0.1 -2,-0.4 -2,-0.0 -0.995 34.7-115.9-147.6 138.9 -17.5 -9.9 -4.8 68 18 B E > - 0 0 144 -2,-0.3 3,-2.1 1,-0.1 38,-0.3 -0.374 28.0-119.6 -70.4 148.4 -20.9 -8.9 -6.0 69 19 B S T 3 S+ 0 0 76 1,-0.3 38,-0.5 2,-0.1 37,-0.4 0.853 119.4 40.6 -55.4 -35.6 -21.5 -5.5 -7.5 70 20 B S T 3 S+ 0 0 90 36,-0.1 -1,-0.3 35,-0.1 35,-0.1 -0.138 96.9 105.9-105.3 36.0 -24.0 -4.9 -4.7 71 21 B D S < S- 0 0 28 -3,-2.1 2,-0.3 33,-0.1 36,-0.1 0.556 70.0-102.7 -83.1-126.9 -21.9 -6.6 -2.0 72 22 B T >> - 0 0 33 33,-0.2 4,-1.3 -4,-0.1 3,-0.5 -0.915 7.8-126.4-169.5 140.6 -20.1 -4.6 0.7 73 23 B I H 3> S+ 0 0 2 31,-2.1 4,-2.0 28,-0.3 3,-0.2 0.883 110.5 61.0 -56.7 -41.0 -16.5 -3.5 1.5 74 24 B D H 3> S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 100.3 54.8 -53.8 -42.4 -16.8 -5.1 4.9 75 25 B N H <> S+ 0 0 49 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.908 105.2 53.4 -58.2 -43.0 -17.3 -8.5 3.2 76 26 B V H X S+ 0 0 3 -4,-1.3 4,-2.5 -3,-0.2 -1,-0.2 0.917 107.0 51.2 -58.5 -45.6 -14.1 -8.0 1.3 77 27 B K H X S+ 0 0 20 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.895 108.8 52.2 -59.2 -42.0 -12.1 -7.3 4.5 78 28 B S H X S+ 0 0 64 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.929 110.8 45.9 -61.0 -48.3 -13.5 -10.5 6.0 79 29 B K H X S+ 0 0 65 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.929 111.8 50.9 -62.1 -46.3 -12.5 -12.7 3.0 80 30 B I H X>S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 5,-0.7 0.901 109.8 51.8 -57.5 -40.9 -9.0 -11.1 2.9 81 31 B Q H X5S+ 0 0 77 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.871 106.5 54.2 -62.8 -39.1 -8.7 -11.9 6.6 82 32 B D H <5S+ 0 0 139 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.903 113.9 40.7 -62.6 -43.8 -9.7 -15.5 6.0 83 33 B K H <5S+ 0 0 108 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.1 0.989 131.6 21.1 -69.7 -64.0 -6.9 -16.0 3.4 84 34 B E H <5S- 0 0 91 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.912 94.3-133.4 -73.2 -45.8 -4.0 -14.1 5.0 85 35 B G << + 0 0 51 -4,-0.9 -4,-0.2 -5,-0.7 -3,-0.1 0.761 50.8 148.2 93.9 30.2 -5.2 -14.1 8.5 86 36 B I - 0 0 54 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.827 54.2-104.0-101.1 135.0 -4.5 -10.5 9.3 87 37 B P > - 0 0 64 0, 0.0 4,-2.4 0, 0.0 3,-0.1 -0.259 22.9-133.1 -56.0 136.3 -6.7 -8.5 11.7 88 38 B P T 4 S+ 0 0 48 0, 0.0 5,-0.2 0, 0.0 -2,-0.0 0.889 105.8 53.9 -58.3 -42.0 -9.1 -6.1 9.9 89 39 B D T 4 S+ 0 0 116 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.903 110.6 46.2 -60.1 -44.0 -8.1 -3.2 12.2 90 40 B Q T 4 S+ 0 0 57 31,-0.1 32,-1.0 32,-0.1 -1,-0.2 0.956 102.3 71.7 -64.7 -52.9 -4.4 -3.6 11.5 91 41 B Q E < S-C 121 0A 0 -4,-2.4 2,-0.6 30,-0.2 30,-0.2 -0.444 74.1-147.9 -68.9 135.8 -4.9 -3.9 7.7 92 42 B R E -C 120 0A 70 28,-1.5 2,-1.7 -2,-0.2 28,-1.7 -0.907 0.7-152.9-110.3 109.5 -5.8 -0.7 5.9 93 43 B L E -C 119 0A 2 -2,-0.6 7,-2.5 26,-0.2 2,-0.2 -0.581 25.3-177.0 -81.9 82.7 -8.0 -1.1 2.8 94 44 B I E +CD 118 99A 1 24,-2.1 24,-1.9 -2,-1.7 2,-0.3 -0.587 11.2 154.8 -84.3 143.8 -6.9 2.0 0.9 95 45 B F E > + D 0 98A 47 3,-1.4 3,-1.0 -2,-0.2 22,-0.1 -0.936 61.3 13.5-166.5 141.6 -8.5 2.9 -2.5 96 46 B A T 3 S- 0 0 54 -2,-0.3 -81,-0.1 1,-0.3 -82,-0.1 0.844 134.8 -55.3 57.0 33.7 -9.1 6.0 -4.5 97 47 B G T 3 S+ 0 0 5 -83,-0.9 -52,-0.4 -84,-0.2 -1,-0.3 0.763 128.7 69.6 71.1 27.6 -6.6 7.7 -2.1 98 48 B K E < S-D 95 0A 56 -3,-1.0 -3,-1.4 -84,-0.2 -1,-0.1 -0.878 89.4 -95.5-173.2 138.9 -8.6 6.7 1.0 99 49 B Q E -D 94 0A 58 -5,-0.3 -5,-0.3 -2,-0.3 2,-0.2 -0.346 47.6-115.7 -59.3 129.6 -9.5 3.6 3.0 100 50 B L - 0 0 3 -7,-2.5 -7,-0.2 1,-0.1 2,-0.1 -0.484 31.0-110.6 -71.1 134.2 -12.9 2.3 2.0 101 51 B E - 0 0 109 -2,-0.2 3,-0.5 1,-0.1 -28,-0.3 -0.421 34.4-110.2 -66.9 135.2 -15.6 2.5 4.7 102 52 B D S S+ 0 0 107 1,-0.2 -1,-0.1 -29,-0.2 -3,-0.0 -0.399 99.0 24.4 -66.9 138.6 -16.6 -0.9 6.2 103 53 B G S S+ 0 0 44 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.915 89.4 134.4 74.0 45.1 -20.1 -2.0 5.2 104 54 B R - 0 0 69 -3,-0.5 -31,-2.1 -4,-0.0 -1,-0.2 -0.992 54.4-120.8-131.2 130.8 -20.5 0.1 2.1 105 55 B T >> - 0 0 52 -2,-0.4 3,-1.2 -33,-0.2 4,-0.9 -0.364 21.8-122.9 -67.9 144.3 -21.8 -1.1 -1.3 106 56 B L H 3>>S+ 0 0 5 -37,-0.4 5,-1.6 -38,-0.3 4,-1.5 0.803 106.9 72.5 -55.0 -32.5 -19.5 -0.8 -4.3 107 57 B S H 345S+ 0 0 74 -38,-0.5 -1,-0.3 1,-0.2 -37,-0.1 0.876 93.3 53.2 -52.2 -43.7 -22.2 1.3 -6.0 108 58 B D H <45S+ 0 0 83 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.956 117.5 34.6 -59.0 -53.8 -21.4 4.3 -3.7 109 59 B Y H <5S- 0 0 58 -4,-0.9 -1,-0.2 2,-0.0 -2,-0.2 0.579 104.8-132.9 -77.4 -9.5 -17.6 4.3 -4.5 110 60 B N T <5 - 0 0 115 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.2 0.873 34.1-172.9 58.5 39.0 -18.5 3.2 -8.0 111 61 B I < - 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