==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 31-MAR-11 3RCO . COMPND 2 MOLECULE: TUDOR DOMAIN-CONTAINING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,C.XU,J.R.WALKER,R.LAM,Y.GUO,C.BIAN,Y.LI,C.BOUNTRA,J.W . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 11.7 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 . 2 1.3 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 . 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 . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 2 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 2 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 2 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 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 18 A M 0 0 116 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 1.4 37.5 13.0 26.9 2 19 A L > - 0 0 121 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.321 360.0-113.8 -69.1 155.7 38.4 16.2 28.8 3 20 A E H > S+ 0 0 85 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.942 118.7 50.8 -54.8 -47.6 36.4 19.3 28.1 4 21 A G H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.864 108.9 51.4 -62.1 -38.2 39.4 21.0 26.5 5 22 A D H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 112.2 45.7 -63.4 -46.9 40.0 17.9 24.2 6 23 A L H X S+ 0 0 85 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.935 113.7 48.5 -62.1 -44.5 36.4 17.9 23.0 7 24 A V H X S+ 0 0 6 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.941 110.6 52.7 -62.3 -42.6 36.4 21.7 22.4 8 25 A S H X S+ 0 0 24 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.911 110.3 47.2 -58.2 -45.4 39.7 21.4 20.5 9 26 A K H X S+ 0 0 74 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.878 113.2 48.1 -64.5 -40.4 38.4 18.7 18.2 10 27 A M H X S+ 0 0 32 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.900 110.0 52.1 -68.8 -39.1 35.2 20.6 17.5 11 28 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.918 108.3 51.6 -59.6 -46.2 37.1 23.8 16.8 12 29 A R H X S+ 0 0 74 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.953 108.3 52.3 -57.6 -44.7 39.3 21.9 14.3 13 30 A A H X S+ 0 0 6 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.885 110.3 47.5 -57.9 -40.8 36.2 20.6 12.6 14 31 A V H >< S+ 0 0 2 -4,-2.0 3,-0.5 2,-0.2 4,-0.3 0.926 113.3 47.0 -65.8 -42.7 34.8 24.1 12.3 15 32 A L H >< S+ 0 0 1 -4,-2.6 3,-2.1 1,-0.3 59,-0.4 0.904 107.1 56.4 -72.2 -40.9 38.0 25.6 10.9 16 33 A Q H 3< S+ 0 0 89 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.776 94.6 69.2 -58.0 -25.2 38.5 22.8 8.4 17 34 A S T << S+ 0 0 68 -4,-0.9 2,-0.6 -3,-0.5 -1,-0.3 0.704 97.7 60.4 -62.2 -18.6 35.1 23.6 7.0 18 35 A H X - 0 0 54 -3,-2.1 3,-1.3 -4,-0.3 56,-0.4 -0.904 56.9-176.0-125.9 104.0 36.6 26.9 5.7 19 36 A K T 3 S+ 0 0 101 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.855 91.0 49.9 -64.2 -34.5 39.5 26.8 3.2 20 37 A N T 3 S- 0 0 150 1,-0.3 -1,-0.3 53,-0.0 52,-0.0 0.221 115.4-114.2 -89.7 13.1 39.8 30.6 3.4 21 38 A G < - 0 0 14 -3,-1.3 2,-0.4 -6,-0.3 -1,-0.3 -0.108 29.0 -90.4 72.6 179.1 39.9 30.8 7.2 22 39 A V E -A 72 0A 5 50,-2.2 50,-2.4 -3,-0.1 2,-0.1 -0.999 31.9-117.1-133.7 126.0 37.3 32.3 9.5 23 40 A A E >> -A 71 0A 44 -2,-0.4 3,-2.2 48,-0.2 4,-0.6 -0.467 30.4-123.3 -64.4 134.9 37.3 36.0 10.7 24 41 A L H >> S+ 0 0 20 46,-2.5 3,-1.4 1,-0.3 4,-0.5 0.853 108.4 56.9 -57.4 -38.3 37.6 35.9 14.4 25 42 A P H 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.709 110.5 46.4 -64.7 -16.3 34.4 37.9 15.1 26 43 A R H <> S+ 0 0 90 -3,-2.2 4,-2.2 1,-0.1 5,-0.2 0.467 88.6 89.5 -99.6 -6.1 32.4 35.3 13.2 27 44 A L H S+ 0 0 36 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.912 113.7 46.5 -62.6 -47.2 28.6 31.8 15.4 30 47 A E H X S+ 0 0 63 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.887 113.5 50.5 -61.6 -38.6 30.1 29.3 12.9 31 48 A Y H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 3,-0.5 0.913 110.1 48.6 -69.8 -40.4 31.1 27.1 15.8 32 49 A R H X S+ 0 0 129 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.872 104.1 61.8 -64.5 -36.3 27.6 27.2 17.3 33 50 A S H < S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.3 32.6 -55.1 -37.6 26.2 26.4 13.9 34 51 A L H < S+ 0 0 14 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.809 131.7 28.7 -86.9 -36.5 28.1 23.1 13.9 35 52 A T H < S- 0 0 10 -4,-2.4 -3,-0.2 2,-0.3 -2,-0.2 0.557 95.5-120.6-108.2 -18.9 28.1 22.2 17.6 36 53 A G S < S+ 0 0 54 -4,-2.7 2,-0.3 -5,-0.2 -4,-0.2 0.339 84.2 53.5 87.8 -6.0 24.9 23.8 19.1 37 54 A D S S- 0 0 87 -6,-0.3 -2,-0.3 -9,-0.1 -1,-0.2 -0.914 85.1 -84.3-150.5 178.2 26.8 26.0 21.6 38 55 A W - 0 0 140 -2,-0.3 -10,-0.1 1,-0.1 -9,-0.1 -0.431 48.5 -94.2 -83.5 165.2 29.5 28.5 22.1 39 56 A I - 0 0 3 -2,-0.1 2,-2.0 1,-0.1 3,-0.3 -0.662 38.2-137.5 -77.1 122.0 33.2 28.0 22.6 40 57 A P > + 0 0 28 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.392 44.4 153.9 -86.6 61.1 33.6 27.9 26.5 41 58 A F T 4>S+ 0 0 47 -2,-2.0 5,-2.5 1,-0.2 4,-0.4 0.849 70.1 51.1 -65.7 -32.2 36.7 30.0 26.7 42 59 A K T >45S+ 0 0 138 -3,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.949 110.2 49.4 -67.5 -46.5 36.0 31.3 30.2 43 60 A Q T 345S+ 0 0 143 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.847 106.9 55.9 -55.9 -38.8 35.5 27.7 31.6 44 61 A L T 3<5S- 0 0 41 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.580 128.8 -99.0 -76.3 -8.4 38.7 26.7 29.9 45 62 A G T < 5S+ 0 0 63 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.639 79.8 122.8 107.5 23.8 40.5 29.4 31.9 46 63 A F < - 0 0 54 -5,-2.5 -1,-0.3 1,-0.1 -2,-0.1 -0.865 55.7-144.0-123.7 144.0 40.8 32.4 29.4 47 64 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.726 87.4 19.4 -75.3 -23.6 39.7 36.0 29.5 48 65 A T S > S- 0 0 69 -7,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.942 76.0-114.3-141.2 161.0 39.0 36.1 25.8 49 66 A L H > S+ 0 0 21 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.957 118.9 52.9 -61.2 -47.5 38.3 33.8 22.9 50 67 A E H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 105.6 54.1 -57.9 -38.7 41.5 34.9 21.3 51 68 A A H > S+ 0 0 30 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.889 109.3 48.7 -61.3 -40.5 43.5 34.1 24.5 52 69 A Y H >< S+ 0 0 6 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.939 107.5 54.2 -61.2 -44.2 42.0 30.6 24.4 53 70 A L H >< S+ 0 0 1 -4,-2.4 3,-1.4 1,-0.3 7,-0.3 0.861 102.4 58.2 -64.5 -30.6 43.0 30.2 20.7 54 71 A R H 3< S+ 0 0 136 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.756 97.9 62.3 -66.8 -25.3 46.6 31.1 21.6 55 72 A S T << S+ 0 0 53 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.549 103.6 49.6 -76.1 -11.5 46.6 28.1 24.0 56 73 A V X> + 0 0 24 -3,-1.4 3,-2.0 -4,-0.4 4,-1.8 -0.435 60.3 152.7-124.5 61.2 46.0 25.7 21.1 57 74 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.810 72.5 61.9 -68.7 -22.8 48.7 26.6 18.4 58 75 A A T 34 S+ 0 0 72 1,-0.2 3,-0.1 -3,-0.1 17,-0.1 0.683 113.0 38.4 -70.7 -14.2 48.7 23.0 17.1 59 76 A V T <4 S+ 0 0 8 -3,-2.0 16,-1.9 1,-0.3 2,-0.4 0.772 119.0 32.7-104.1 -39.4 45.0 23.5 16.2 60 77 A V E < -B 74 0A 6 -4,-1.8 2,-0.5 -7,-0.3 -1,-0.3 -0.988 57.7-153.1-131.7 130.6 44.6 27.1 14.9 61 78 A R E -B 73 0A 97 12,-3.2 12,-2.6 -2,-0.4 2,-0.5 -0.885 19.7-153.7 -94.5 133.8 46.9 29.5 13.0 62 79 A I E -B 72 0A 24 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.932 10.3-171.6-114.5 125.6 46.1 33.1 13.7 63 80 A E E -B 71 0A 85 8,-2.9 8,-2.7 -2,-0.5 2,-0.5 -0.972 3.3-165.3-112.1 133.2 46.9 35.9 11.3 64 81 A T E -B 70 0A 80 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.977 12.0-143.4-117.7 126.8 46.5 39.5 12.2 65 82 A S > - 0 0 57 4,-2.5 3,-1.6 -2,-0.5 0, 0.0 -0.236 30.8-103.0 -75.3 167.9 46.5 42.3 9.5 66 83 A R T 3 S+ 0 0 255 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.652 123.5 56.2 -69.9 -12.4 48.0 45.7 9.8 67 84 A S T 3 S- 0 0 101 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.408 122.9-107.1 -94.4 2.1 44.5 47.2 10.4 68 85 A G S < S+ 0 0 44 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.631 70.4 143.3 86.5 19.2 44.1 44.8 13.4 69 86 A E - 0 0 119 -45,-0.0 -4,-2.5 -46,-0.0 2,-0.4 -0.715 39.3-140.7 -93.7 143.2 41.6 42.3 11.9 70 87 A I E - B 0 64A 32 -2,-0.3 -46,-2.5 -6,-0.2 2,-0.4 -0.864 16.1-172.5-115.1 134.4 42.1 38.6 12.8 71 88 A T E -AB 23 63A 41 -8,-2.7 -8,-2.9 -2,-0.4 2,-0.4 -0.959 10.8-152.4-126.1 137.4 41.7 35.5 10.7 72 89 A C E -AB 22 62A 0 -50,-2.4 -50,-2.2 -2,-0.4 2,-0.4 -0.960 12.6-172.3-115.6 137.1 41.8 31.9 12.0 73 90 A Y E - B 0 61A 46 -12,-2.6 -12,-3.2 -2,-0.4 -57,-0.1 -0.946 31.7-103.5-129.8 143.5 42.9 28.9 10.0 74 91 A A E - B 0 60A 31 -59,-0.4 2,-0.4 -56,-0.4 -14,-0.2 -0.376 38.0-132.4 -57.6 133.0 43.0 25.2 10.6 75 92 A M 0 0 74 -16,-1.9 -59,-0.1 1,-0.2 -1,-0.1 -0.835 360.0 360.0 -91.1 130.6 46.5 24.1 11.4 76 93 A A 0 0 140 -2,-0.4 -1,-0.2 -16,-0.0 -18,-0.0 0.974 360.0 360.0 -68.9 360.0 47.7 21.0 9.4 77 !* 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 78 17 B G 0 0 138 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.5 20.5 30.4 4.5 79 18 B M - 0 0 101 1,-0.1 2,-0.0 2,-0.1 5,-0.0 -0.296 360.0-106.3 -73.2 146.4 21.6 26.9 3.7 80 19 B L > - 0 0 123 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.308 30.5-116.4 -56.7 144.5 19.3 24.0 2.8 81 20 B E H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.941 117.9 52.9 -50.9 -46.8 18.8 21.4 5.6 82 21 B G H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 108.2 49.7 -59.6 -40.4 20.5 18.9 3.3 83 22 B D H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 111.2 48.9 -67.0 -38.9 23.5 21.1 2.8 84 23 B L H X S+ 0 0 71 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.926 111.9 47.5 -65.5 -46.5 23.9 21.7 6.5 85 24 B V H X S+ 0 0 4 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.917 110.3 53.8 -60.7 -42.8 23.7 18.0 7.3 86 25 B S H X S+ 0 0 23 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.929 109.6 48.2 -54.0 -48.6 26.2 17.2 4.5 87 26 B K H X S+ 0 0 64 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.891 113.0 47.1 -62.4 -39.8 28.7 19.7 6.0 88 27 B M H X S+ 0 0 27 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.910 111.4 50.6 -69.6 -42.4 28.3 18.3 9.5 89 28 B L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.928 108.9 51.8 -60.9 -46.3 28.6 14.7 8.3 90 29 B R H X S+ 0 0 64 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.948 109.6 51.2 -56.0 -43.9 31.8 15.6 6.4 91 30 B A H X S+ 0 0 7 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.905 111.3 47.6 -59.7 -41.8 33.1 17.2 9.7 92 31 B V H >< S+ 0 0 4 -4,-2.5 3,-0.5 1,-0.2 4,-0.4 0.939 114.5 44.5 -60.5 -50.6 32.4 14.1 11.6 93 32 B L H >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.2 59,-0.4 0.854 103.3 63.5 -71.4 -34.3 34.0 11.7 9.2 94 33 B Q H 3< S+ 0 0 81 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.834 95.8 60.5 -64.4 -24.6 37.1 13.7 8.6 95 34 B S T << S+ 0 0 80 -4,-0.9 2,-0.8 -3,-0.5 -1,-0.3 0.733 95.8 70.8 -64.2 -26.6 38.1 13.3 12.3 96 35 B H X - 0 0 60 -3,-1.5 3,-1.9 -4,-0.4 56,-0.3 -0.807 59.7-172.5-110.5 102.1 38.3 9.5 11.9 97 36 B K T 3 S+ 0 0 98 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.756 90.8 43.0 -64.8 -31.4 41.2 8.2 9.8 98 37 B N T 3 S- 0 0 146 1,-0.3 -1,-0.3 53,-0.0 52,-0.0 0.093 116.5-117.1 -99.5 20.9 39.9 4.6 9.7 99 38 B G < - 0 0 13 -3,-1.9 2,-0.4 -6,-0.3 -1,-0.3 -0.072 29.6 -78.7 77.6-178.8 36.3 5.7 9.1 100 39 B V E -C 150 0B 4 50,-2.9 50,-2.6 -3,-0.1 5,-0.1 -0.989 36.2-120.7-127.7 123.9 33.2 5.3 11.3 101 40 B A E >> -C 149 0B 20 -2,-0.4 3,-1.9 48,-0.2 4,-0.8 -0.368 27.8-123.4 -56.3 134.5 31.2 2.0 11.6 102 41 B L H >> S+ 0 0 29 46,-3.3 3,-1.8 1,-0.3 4,-0.6 0.897 110.2 58.1 -54.4 -42.0 27.7 2.7 10.5 103 42 B P H 34 S+ 0 0 98 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.781 112.0 43.5 -58.9 -21.6 26.2 1.5 13.8 104 43 B R H <> S+ 0 0 157 -3,-1.9 4,-2.3 1,-0.1 -2,-0.2 0.485 91.4 89.1 -96.7 -7.5 28.3 4.1 15.6 105 44 B L H S+ 0 0 41 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.904 113.2 47.4 -60.1 -45.8 26.3 8.6 18.1 108 47 B E H X S+ 0 0 56 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.888 113.0 49.5 -66.3 -36.6 29.6 10.1 16.7 109 48 B Y H X S+ 0 0 1 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.919 110.3 50.9 -67.2 -39.0 27.6 12.7 14.7 110 49 B R H X S+ 0 0 130 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.858 102.4 61.1 -67.5 -30.1 25.6 13.6 17.9 111 50 B S H < S+ 0 0 81 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.913 115.1 32.9 -64.3 -35.8 28.8 14.0 19.8 112 51 B L H < S+ 0 0 17 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.942 133.0 26.5 -81.6 -43.4 29.9 16.8 17.4 113 52 B T H < S- 0 0 10 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.568 92.8-122.4-104.9 -22.8 26.6 18.4 16.6 114 53 B G S < S+ 0 0 48 -4,-2.2 2,-0.2 -5,-0.3 -4,-0.2 0.297 83.2 58.4 90.3 -7.0 24.2 17.7 19.5 115 54 B D S S- 0 0 90 -6,-0.3 -2,-0.3 -9,-0.0 -1,-0.2 -0.796 83.5 -89.0-146.4-176.9 21.5 16.0 17.4 116 55 B W - 0 0 145 -2,-0.2 -10,-0.1 -3,-0.1 -9,-0.1 -0.549 45.4 -95.1 -94.0 162.7 20.8 13.1 15.1 117 56 B I - 0 0 4 -2,-0.2 2,-2.1 1,-0.1 3,-0.3 -0.636 37.0-139.1 -76.4 122.9 21.1 12.8 11.3 118 57 B P > + 0 0 27 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 -0.400 43.1 154.2 -87.7 59.1 17.6 13.6 10.1 119 58 B F T 4> + 0 0 43 -2,-2.1 5,-2.3 1,-0.2 4,-0.3 0.859 69.2 52.0 -63.6 -31.4 17.5 11.0 7.4 120 59 B K T >45S+ 0 0 138 -3,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.940 109.3 51.1 -67.6 -46.0 13.7 10.5 7.4 121 60 B Q T 345S+ 0 0 141 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.860 104.6 57.2 -53.0 -36.9 13.2 14.3 7.0 122 61 B L T 3<5S- 0 0 42 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.502 127.8 -99.5 -83.0 -1.5 15.6 14.4 4.1 123 62 B G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.629 80.3 124.9 100.2 21.0 13.3 11.8 2.3 124 63 B F < - 0 0 54 -5,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.874 53.8-145.2-115.8 145.0 15.1 8.4 3.0 125 64 B P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.741 85.6 18.8 -77.1 -25.4 13.8 5.2 4.6 126 65 B T S > S- 0 0 67 -7,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.938 77.1-113.9-139.4 162.6 17.1 4.3 6.3 127 66 B L H > S+ 0 0 22 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.927 117.7 57.0 -64.1 -41.0 20.3 6.0 7.3 128 67 B E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 103.7 52.4 -57.0 -42.5 22.1 3.9 4.7 129 68 B A H > S+ 0 0 27 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.907 110.0 48.8 -63.6 -38.6 19.9 5.2 1.9 130 69 B Y H >< S+ 0 0 6 -4,-1.7 3,-0.9 1,-0.2 4,-0.5 0.953 110.5 50.7 -62.4 -45.4 20.6 8.8 2.9 131 70 B L H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.3 7,-0.3 0.890 105.4 55.7 -62.6 -40.5 24.4 8.1 2.9 132 71 B R H 3< S+ 0 0 166 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.788 101.8 60.7 -55.4 -29.8 24.2 6.4 -0.6 133 72 B S T << S+ 0 0 55 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.596 101.9 52.2 -80.6 -7.5 22.7 9.7 -1.8 134 73 B V X> + 0 0 22 -3,-1.4 4,-2.3 -4,-0.5 3,-1.9 -0.404 61.7 154.0-125.2 61.4 25.8 11.8 -0.8 135 74 B P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.711 71.3 59.1 -67.9 -23.4 28.7 9.9 -2.5 136 75 B A T 34 S+ 0 0 67 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.626 114.6 38.2 -82.9 -4.3 30.9 13.0 -2.7 137 76 B V T <4 S+ 0 0 10 -3,-1.9 16,-2.3 1,-0.3 2,-0.4 0.812 122.7 31.1-101.0 -47.3 30.7 13.3 1.1 138 77 B V E < -D 152 0B 5 -4,-2.3 2,-0.5 -7,-0.3 -1,-0.3 -0.966 59.2-153.5-125.6 131.6 30.8 9.7 2.3 139 78 B R E -D 151 0B 94 12,-3.3 12,-2.6 -2,-0.4 2,-0.4 -0.906 18.7-151.9 -97.5 126.4 32.4 6.5 0.9 140 79 B I E +D 150 0B 46 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.866 17.4 174.8 -96.5 135.3 30.7 3.3 1.9 141 80 B E E -D 149 0B 81 8,-1.9 8,-2.7 -2,-0.4 2,-0.2 -0.993 19.5-143.0-136.3 131.9 32.6 -0.0 2.2 142 81 B T E -D 148 0B 106 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.620 11.6-143.6 -91.9 155.8 30.9 -3.2 3.5 143 82 B S > - 0 0 49 4,-2.1 3,-1.4 -2,-0.2 -1,-0.0 -0.567 35.4 -92.9-108.6 177.3 32.7 -5.8 5.7 144 83 B R T 3 S+ 0 0 253 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.756 126.0 55.1 -61.7 -26.0 32.4 -9.6 5.7 145 84 B S T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.694 120.3-107.6 -78.2 -19.7 29.7 -9.4 8.4 146 85 B G S < S+ 0 0 58 -3,-1.4 2,-0.2 1,-0.4 -2,-0.1 0.437 74.9 136.8 99.7 6.7 27.6 -7.1 6.3 147 86 B E - 0 0 83 1,-0.0 -4,-2.1 -45,-0.0 -1,-0.4 -0.608 49.5-129.6 -83.5 144.4 28.3 -3.9 8.4 148 87 B I E - D 0 142B 9 -2,-0.2 -46,-3.3 -6,-0.2 2,-0.4 -0.739 13.3-159.0 -89.1 141.2 29.1 -0.7 6.6 149 88 B T E -CD 101 141B 26 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.5 -0.975 13.7-146.4-113.2 137.9 32.1 1.6 7.4 150 89 B C E -CD 100 140B 0 -50,-2.6 -50,-2.9 -2,-0.4 2,-0.4 -0.917 16.0-174.7-107.6 130.0 31.8 5.2 6.4 151 90 B Y E - D 0 139B 53 -12,-2.6 -12,-3.3 -2,-0.5 2,-0.3 -0.934 35.0-103.7-120.2 147.0 34.8 7.2 5.2 152 91 B A E - D 0 138B 26 -59,-0.4 2,-0.3 -2,-0.4 -14,-0.2 -0.514 40.2-126.5 -64.1 123.5 35.2 10.8 4.4 153 92 B M - 0 0 70 -16,-2.3 -1,-0.1 -2,-0.3 -17,-0.0 -0.595 39.0 -92.1 -76.2 131.5 35.3 11.0 0.5 154 93 B A 0 0 81 -2,-0.3 -1,-0.1 1,-0.2 -16,-0.0 -0.256 360.0 360.0 -52.3 133.2 38.4 12.9 -0.5 155 94 B C 0 0 141 -3,-0.1 -1,-0.2 -18,-0.0 -18,-0.1 -0.406 360.0 360.0 96.7 360.0 37.4 16.6 -0.9