==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-OCT-10 2XTD . COMPND 2 MOLECULE: TBL1 F-BOX-LIKE/WD REPEAT-CONTAINING PROTEIN TBL1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.OBEROI,L.FAIRALL,P.J.WATSON,J.A.GREENWOOD,J.W.R.SCHWABE . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 72.7 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 . 0 0.0 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 . 0 0.0 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 0 0 0 0 0 2 0 0 0 2 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A M 0 0 98 0, 0.0 124,-0.1 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 56.2 19.0 -2.2 7.0 2 2 A S - 0 0 116 1,-0.1 2,-0.4 123,-0.0 120,-0.0 0.077 360.0-145.1 -39.2 130.9 20.7 0.2 4.5 3 3 A I - 0 0 27 115,-0.0 2,-0.2 4,-0.0 -1,-0.1 -0.849 9.1-142.3-106.0 137.4 21.1 -1.1 0.9 4 4 A T > - 0 0 77 -2,-0.4 4,-1.8 1,-0.1 3,-0.3 -0.588 22.8-114.8 -96.9 158.3 24.1 -0.3 -1.4 5 5 A S H > S+ 0 0 85 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.914 116.8 53.4 -51.5 -50.2 24.2 0.4 -5.2 6 6 A D H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.833 105.9 55.5 -58.1 -35.1 26.4 -2.7 -5.7 7 7 A E H > S+ 0 0 71 -3,-0.3 4,-2.3 2,-0.2 3,-0.3 0.973 109.9 42.0 -62.7 -57.7 23.8 -4.8 -3.8 8 8 A V H X S+ 0 0 5 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.889 113.4 55.4 -58.4 -40.2 20.8 -3.9 -6.0 9 9 A N H X S+ 0 0 9 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.876 108.1 48.4 -57.3 -40.4 23.1 -4.2 -9.1 10 10 A F H X S+ 0 0 21 -4,-1.9 4,-2.7 -3,-0.3 -2,-0.2 0.910 111.3 49.5 -67.4 -42.7 23.9 -7.8 -8.1 11 11 A L H X S+ 0 0 21 -4,-2.3 4,-1.3 2,-0.2 38,-0.4 0.888 115.2 43.9 -61.4 -43.3 20.2 -8.6 -7.5 12 12 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 3,-0.2 0.947 112.7 51.3 -66.1 -51.5 19.3 -7.2 -10.9 13 13 A Y H X S+ 0 0 51 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.928 112.4 46.4 -52.0 -50.5 22.3 -8.9 -12.7 14 14 A R H X S+ 0 0 41 -4,-2.7 4,-2.3 1,-0.2 -1,-0.3 0.787 110.1 54.8 -64.4 -29.3 21.3 -12.2 -11.2 15 15 A Y H X S+ 0 0 7 -4,-1.3 4,-2.1 -3,-0.2 6,-0.2 0.905 107.5 48.7 -68.8 -43.4 17.7 -11.6 -12.1 16 16 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.5 0.928 113.7 47.9 -60.5 -46.5 18.6 -11.0 -15.8 17 17 A Q H ><5S+ 0 0 85 -4,-2.2 3,-1.6 -5,-0.2 -2,-0.2 0.967 114.2 44.3 -55.8 -58.4 20.7 -14.2 -15.8 18 18 A E H 3<5S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.776 111.2 53.4 -62.9 -31.8 18.1 -16.4 -14.2 19 19 A S T 3<5S- 0 0 52 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.516 118.5-111.0 -82.3 -5.3 15.3 -15.1 -16.3 20 20 A G T < 5 + 0 0 53 -3,-1.6 2,-2.0 -4,-0.5 3,-0.2 0.635 69.1 145.6 85.3 16.4 17.3 -15.9 -19.4 21 21 A F >< + 0 0 27 -5,-2.7 4,-2.9 -6,-0.2 5,-0.2 -0.437 19.0 167.2 -81.5 64.1 18.0 -12.3 -20.4 22 22 A S H > + 0 0 79 -2,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.803 68.8 44.2 -51.1 -43.8 21.4 -13.3 -21.7 23 23 A H H > S+ 0 0 123 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 114.4 47.7 -77.1 -39.9 22.2 -10.1 -23.6 24 24 A S H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.939 109.7 54.3 -62.7 -49.4 21.0 -7.7 -20.9 25 25 A A H X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.923 110.7 46.5 -48.6 -50.9 22.9 -9.6 -18.3 26 26 A F H X S+ 0 0 148 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.923 115.0 45.0 -59.0 -49.7 26.1 -9.3 -20.4 27 27 A T H X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.882 116.0 47.2 -63.8 -40.1 25.6 -5.6 -21.0 28 28 A F H X S+ 0 0 0 -4,-3.3 4,-3.1 2,-0.2 6,-0.3 0.880 103.2 60.6 -71.8 -40.2 24.7 -4.9 -17.4 29 29 A G H <>S+ 0 0 8 -4,-2.7 5,-2.2 -5,-0.3 6,-0.6 0.869 113.4 39.8 -51.9 -38.3 27.6 -6.8 -16.0 30 30 A I H ><5S+ 0 0 109 -4,-1.2 3,-1.3 3,-0.2 -2,-0.2 0.948 116.4 46.5 -77.9 -53.7 29.8 -4.4 -17.8 31 31 A E H 3<5S+ 0 0 38 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.878 117.4 43.7 -58.0 -42.3 27.9 -1.1 -17.3 32 32 A S T 3<5S- 0 0 9 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.437 106.4-128.8 -82.9 0.0 27.5 -1.8 -13.5 33 33 A H T X 5 + 0 0 129 -3,-1.3 3,-2.4 -5,-0.2 4,-0.2 0.875 42.2 171.7 50.8 44.0 31.1 -3.0 -13.3 34 34 A I G > < + 0 0 24 -5,-2.2 3,-1.7 -6,-0.3 -4,-0.1 0.767 68.4 65.3 -57.5 -30.2 29.8 -6.1 -11.6 35 35 A S G 3 S+ 0 0 103 -6,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.779 100.9 52.9 -59.1 -27.3 33.3 -7.7 -11.7 36 36 A Q G < S+ 0 0 158 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.383 85.5 112.5 -92.6 1.6 34.4 -4.9 -9.3 37 37 A S < - 0 0 17 -3,-1.7 -4,-0.0 -4,-0.2 -3,-0.0 -0.535 65.4-139.5 -78.4 146.4 31.6 -5.7 -6.8 38 38 A N + 0 0 168 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.103 62.7 118.6 -93.8 23.2 32.5 -7.1 -3.4 39 39 A I - 0 0 53 -33,-0.1 2,-0.9 1,-0.0 -2,-0.1 -0.689 64.7-128.0-100.5 140.4 29.6 -9.5 -3.2 40 40 A N > - 0 0 93 -2,-0.3 3,-1.0 1,-0.2 4,-0.2 -0.759 17.5-166.6 -85.9 106.5 29.8 -13.3 -3.0 41 41 A G G > S+ 0 0 24 -2,-0.9 3,-1.0 1,-0.2 -1,-0.2 0.777 82.9 63.6 -63.3 -29.9 27.6 -14.7 -5.8 42 42 A T G 3 S+ 0 0 124 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.762 101.1 51.0 -69.2 -26.3 27.5 -18.2 -4.3 43 43 A L G < S+ 0 0 145 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.392 88.9 94.9 -92.7 1.4 25.7 -17.0 -1.1 44 44 A V S < S- 0 0 25 -3,-1.0 4,-0.0 -4,-0.2 -5,-0.0 -0.858 73.8-135.6 -94.8 120.9 23.0 -15.2 -3.0 45 45 A P > - 0 0 78 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 -0.257 27.6 -90.2 -70.8 158.8 19.9 -17.4 -3.5 46 46 A P T 3 S+ 0 0 96 0, 0.0 5,-0.1 0, 0.0 -31,-0.1 -0.271 110.0 17.7 -60.8 157.3 17.9 -17.8 -6.8 47 47 A A T 3> S+ 0 0 34 -33,-0.2 4,-2.6 1,-0.1 5,-0.1 0.718 81.0 146.9 50.4 28.2 15.0 -15.4 -7.4 48 48 A A H <> + 0 0 12 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.916 69.6 46.7 -59.6 -48.5 16.4 -13.1 -4.7 49 49 A L H > S+ 0 0 3 -38,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.906 114.4 49.0 -59.7 -42.3 15.3 -9.9 -6.3 50 50 A I H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.881 112.6 49.0 -63.2 -39.2 11.9 -11.5 -6.9 51 51 A S H X S+ 0 0 59 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.935 113.1 43.4 -68.6 -50.1 11.7 -12.6 -3.2 52 52 A I H X S+ 0 0 24 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.900 113.9 52.4 -62.1 -42.6 12.7 -9.3 -1.6 53 53 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.888 109.0 50.0 -61.6 -42.4 10.4 -7.4 -3.9 54 54 A Q H X S+ 0 0 38 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.906 113.0 46.0 -61.2 -45.2 7.5 -9.7 -2.9 55 55 A K H X S+ 0 0 51 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.872 107.4 58.4 -66.3 -38.6 8.3 -9.1 0.7 56 56 A G H X S+ 0 0 0 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.888 108.4 46.1 -55.0 -43.4 8.6 -5.4 0.1 57 57 A L H X S+ 0 0 47 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 112.7 48.5 -65.2 -48.2 5.0 -5.5 -1.2 58 58 A Q H X S+ 0 0 71 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.892 108.3 55.1 -61.1 -42.1 3.7 -7.5 1.7 59 59 A Y H X S+ 0 0 50 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.913 109.0 47.2 -56.1 -45.6 5.4 -5.2 4.2 60 60 A V H X S+ 0 0 54 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.864 108.8 54.7 -66.3 -36.6 3.6 -2.2 2.6 61 61 A E H X S+ 0 0 114 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.861 107.5 51.2 -62.0 -37.1 0.3 -4.1 2.7 62 62 A A H X S+ 0 0 50 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.845 106.8 53.4 -67.0 -37.1 0.9 -4.7 6.5 63 63 A E H X S+ 0 0 68 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.845 115.2 40.3 -68.7 -35.4 1.5 -0.9 7.1 64 64 A I H X S+ 0 0 110 -4,-1.7 4,-0.5 2,-0.1 3,-0.3 0.857 110.5 57.9 -78.8 -38.4 -1.8 -0.0 5.4 65 65 A S H < S+ 0 0 64 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.837 103.3 50.7 -66.4 -37.9 -3.9 -2.9 6.9 66 66 A I H < S+ 0 0 137 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.784 120.1 37.4 -69.4 -29.8 -3.2 -2.0 10.6 67 67 A N H < 0 0 142 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.379 360.0 360.0 -97.6 -1.4 -4.2 1.6 9.9 68 68 A E < 0 0 193 -4,-0.5 -2,-0.2 -3,-0.2 -3,-0.1 0.905 360.0 360.0 -68.4 360.0 -7.0 0.5 7.5 69 !* 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 70 2 B S 0 0 131 0, 0.0 -16,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 123.1 2.2 -11.5 -5.6 71 3 B I - 0 0 28 -21,-0.2 2,-0.2 1,-0.1 -17,-0.1 -0.281 360.0-134.8 -72.1 154.2 4.2 -9.6 -8.2 72 4 B T > - 0 0 67 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.718 22.7-107.8-110.5 163.1 4.3 -10.6 -11.9 73 5 B S H > S+ 0 0 78 -2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.891 119.3 49.0 -51.4 -47.8 7.2 -11.0 -14.5 74 6 B D H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 110.5 50.8 -63.2 -40.6 6.1 -7.9 -16.4 75 7 B E H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.929 112.7 45.3 -62.6 -48.8 5.9 -5.8 -13.2 76 8 B V H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.944 112.1 53.7 -57.4 -49.5 9.3 -6.9 -12.1 77 9 B N H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.870 108.1 48.3 -54.7 -44.2 10.7 -6.2 -15.6 78 10 B F H X S+ 0 0 27 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.890 109.9 53.8 -64.8 -39.9 9.3 -2.6 -15.7 79 11 B L H X S+ 0 0 20 -4,-1.9 4,-2.4 2,-0.2 38,-0.3 0.947 113.7 40.3 -58.1 -52.7 10.8 -2.0 -12.2 80 12 B V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.881 114.9 54.4 -65.0 -37.6 14.3 -3.1 -13.3 81 13 B Y H X S+ 0 0 48 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.932 110.5 44.7 -60.5 -48.7 13.8 -1.3 -16.7 82 14 B R H X S+ 0 0 49 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.918 112.4 52.5 -62.0 -45.5 12.9 2.0 -15.0 83 15 B Y H X S+ 0 0 11 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.904 107.4 52.6 -54.6 -45.6 15.9 1.5 -12.6 84 16 B L H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 9,-0.3 0.875 113.2 43.7 -59.7 -42.8 18.2 1.0 -15.5 85 17 B Q H ><5S+ 0 0 88 -4,-1.9 3,-1.7 3,-0.2 -2,-0.2 0.966 115.4 46.9 -63.7 -56.1 17.0 4.2 -17.2 86 18 B E H 3<5S+ 0 0 79 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.717 110.5 53.9 -61.5 -25.3 17.1 6.3 -14.0 87 19 B S T 3<5S- 0 0 51 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.460 115.3-114.0 -91.4 -2.4 20.6 4.9 -13.1 88 20 B G T < 5 + 0 0 52 -3,-1.7 2,-1.1 -4,-0.2 3,-0.2 0.798 66.7 144.8 75.3 30.1 22.0 6.0 -16.4 89 21 B F >< + 0 0 28 -5,-2.6 4,-3.2 1,-0.2 3,-0.3 -0.586 19.8 169.3 -93.8 69.1 22.7 2.5 -17.7 90 22 B S H > S+ 0 0 78 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.854 71.0 43.7 -51.4 -50.6 21.8 3.5 -21.3 91 23 B H H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.802 115.9 47.7 -71.8 -32.9 23.0 0.4 -23.1 92 24 B S H > S+ 0 0 0 -3,-0.3 4,-3.1 2,-0.2 5,-0.3 0.920 111.7 51.0 -69.7 -45.8 21.5 -1.9 -20.5 93 25 B A H X S+ 0 0 9 -4,-3.2 4,-1.9 -9,-0.3 -2,-0.2 0.906 112.8 46.9 -55.1 -46.0 18.2 0.0 -20.7 94 26 B F H X S+ 0 0 148 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.946 116.4 41.5 -62.4 -54.2 18.3 -0.3 -24.5 95 27 B T H X S+ 0 0 38 -4,-2.1 4,-2.6 1,-0.2 3,-0.3 0.902 116.9 48.6 -62.2 -43.9 19.1 -4.0 -24.7 96 28 B F H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 6,-0.3 0.793 102.5 62.0 -70.8 -30.6 16.7 -4.9 -21.9 97 29 B G H <>S+ 0 0 12 -4,-1.9 5,-2.8 -5,-0.3 4,-0.4 0.896 114.5 35.5 -58.0 -40.2 13.8 -2.9 -23.3 98 30 B I H ><5S+ 0 0 115 -4,-1.1 3,-1.0 -3,-0.3 -2,-0.2 0.950 115.9 50.7 -78.4 -55.1 13.9 -5.2 -26.4 99 31 B E H 3<5S+ 0 0 38 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.788 116.5 43.9 -58.2 -32.1 14.8 -8.5 -24.7 100 32 B S T 3<5S- 0 0 11 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.721 105.5-128.2 -75.2 -25.9 12.0 -8.0 -22.2 101 33 B H T X 5 - 0 0 138 -3,-1.0 2,-3.7 -4,-0.4 3,-0.9 0.923 30.0-165.4 59.5 49.6 9.6 -6.9 -24.9 102 34 B I T 3 < + 0 0 28 -5,-2.8 -1,-0.2 -6,-0.3 -4,-0.1 -0.209 68.6 44.5 -69.9 50.3 9.1 -3.9 -22.5 103 35 B S T 3 S+ 0 0 90 -2,-3.7 -1,-0.3 -3,-0.1 -2,-0.1 0.344 82.4 68.1 130.6 116.9 6.1 -3.1 -24.6 104 36 B Q S < S+ 0 0 166 -3,-0.9 2,-0.2 0, 0.0 -2,-0.1 0.244 90.3 104.7-175.7 -20.6 4.0 -5.1 -25.6 105 37 B S S S- 0 0 18 -4,-0.4 2,-0.2 2,-0.1 -4,-0.0 -0.585 73.2-121.8 -95.6 160.1 3.3 -5.2 -21.7 106 38 B N + 0 0 171 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.076 61.8 124.7 -97.9 31.0 0.4 -3.5 -19.9 107 39 B I - 0 0 56 -2,-0.2 2,-0.7 -33,-0.1 -2,-0.1 -0.695 52.9-137.8 -97.4 132.1 2.0 -1.2 -17.4 108 40 B N > - 0 0 95 -2,-0.4 3,-1.0 1,-0.1 4,-0.4 -0.782 7.6-153.1 -85.9 113.5 1.3 2.5 -17.1 109 41 B G G > S+ 0 0 28 -2,-0.7 3,-1.1 1,-0.2 -1,-0.1 0.773 88.7 69.0 -53.9 -30.0 4.6 4.4 -16.5 110 42 B T G 3 S+ 0 0 117 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.876 95.7 51.1 -58.6 -43.5 2.7 7.2 -14.7 111 43 B L G < S+ 0 0 151 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.525 97.6 77.3 -78.5 -6.2 1.8 5.1 -11.6 112 44 B V S < S- 0 0 16 -3,-1.1 -1,-0.1 -4,-0.4 3,-0.1 -0.921 73.8-156.4-107.7 110.8 5.4 4.0 -11.1 113 45 B P > - 0 0 76 0, 0.0 3,-1.2 0, 0.0 -2,-0.1 -0.206 31.6 -76.3 -76.1 165.9 7.5 6.7 -9.5 114 46 B P T 3 S+ 0 0 93 0, 0.0 5,-0.1 0, 0.0 -31,-0.1 -0.196 116.2 18.0 -57.0 158.2 11.3 7.1 -9.6 115 47 B A T 3> S+ 0 0 36 1,-0.1 4,-3.4 -33,-0.1 5,-0.2 0.560 81.5 139.3 52.5 15.3 13.5 4.8 -7.5 116 48 B A H <> + 0 0 10 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 0.865 69.6 50.8 -56.3 -40.2 10.4 2.4 -7.2 117 49 B L H > S+ 0 0 3 -38,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.959 114.8 42.7 -60.3 -51.8 12.7 -0.7 -7.6 118 50 B I H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.933 114.0 52.7 -57.3 -49.9 15.0 0.6 -4.9 119 51 B S H X S+ 0 0 66 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.897 110.1 45.5 -55.6 -49.4 12.1 1.7 -2.6 120 52 B I H X S+ 0 0 37 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.860 112.6 52.3 -66.2 -35.3 10.3 -1.7 -2.7 121 53 B L H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.876 105.7 55.4 -64.5 -38.7 13.7 -3.5 -2.1 122 54 B Q H >X S+ 0 0 73 -4,-2.4 4,-1.3 1,-0.2 3,-0.6 0.941 108.7 46.3 -58.6 -50.3 14.2 -1.2 0.9 123 55 B K H 3X S+ 0 0 67 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.769 108.3 58.9 -62.1 -28.9 10.9 -2.3 2.4 124 56 B G H 3X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.790 103.9 49.2 -71.5 -30.9 11.8 -5.9 1.6 125 57 B L H