==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-SEP-12 4GWQ . COMPND 2 MOLECULE: MEDIATOR OF RNA POLYMERASE II TRANSCRIPTION SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.J.J.ROBINSON,D.A.BUSHNELL,M.J.TRNKA,A.L.BURLINGAME,R.D.KOR . 1566 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 85058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1049 67.0 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 . 231 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 105 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 563 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.6 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 3 2 1 5 3 1 3 2 1 1 2 1 0 1 1 0 2 0 0 1 1 0 1 2 0 1 6 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 . 8 2 8 4 5 4 2 2 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 4 A P > 0 0 104 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 158.3 -25.0 21.0 63.4 2 5 A Y T > + 0 0 96 1,-0.2 3,-1.0 2,-0.1 4,-0.4 0.598 360.0 70.1 -79.9 -14.0 -28.0 18.7 64.2 3 6 A I T 3> S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.720 74.3 85.4 -73.9 -21.6 -30.1 19.7 61.1 4 7 A Q H <> S+ 0 0 38 -3,-0.7 4,-1.2 1,-0.3 -1,-0.2 0.707 85.7 60.6 -52.5 -21.6 -27.6 17.7 59.0 5 8 A E H <> S+ 0 0 69 -3,-1.0 4,-1.5 2,-0.2 3,-0.4 0.952 104.0 44.2 -64.4 -57.1 -29.9 14.8 60.0 6 9 A R H > S+ 0 0 70 -4,-0.4 4,-1.3 -3,-0.4 -2,-0.2 0.820 111.7 56.8 -59.2 -32.1 -32.9 16.5 58.3 7 10 A L H X S+ 0 0 40 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.846 106.8 47.0 -64.0 -40.3 -30.6 17.2 55.3 8 11 A K H X S+ 0 0 60 -4,-1.2 4,-1.4 -3,-0.4 -2,-0.2 0.726 105.7 60.1 -74.3 -25.3 -29.8 13.5 55.0 9 12 A S H X S+ 0 0 68 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.838 110.4 42.0 -69.5 -35.8 -33.5 12.6 55.3 10 13 A L H X S+ 0 0 24 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.872 110.7 54.4 -76.2 -41.7 -34.1 14.7 52.2 11 14 A N H X S+ 0 0 44 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.791 110.9 48.6 -63.3 -28.4 -30.9 13.4 50.3 12 15 A D H X S+ 0 0 59 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.804 105.6 55.1 -74.9 -37.0 -32.4 9.9 51.0 13 16 A I H X S+ 0 0 15 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.830 104.6 57.5 -62.1 -31.5 -35.8 11.1 49.6 14 17 A E H X S+ 0 0 34 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.884 104.1 48.6 -62.5 -43.5 -33.6 12.0 46.6 15 18 A T H < S+ 0 0 67 -4,-0.9 4,-0.4 2,-0.2 -2,-0.2 0.817 107.3 57.8 -65.1 -32.0 -32.5 8.3 46.4 16 19 A Q H >X S+ 0 0 33 -4,-1.7 4,-1.2 2,-0.2 3,-0.6 0.890 105.1 49.2 -62.1 -42.4 -36.3 7.4 46.7 17 20 A L H 3X S+ 0 0 30 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.870 106.2 55.7 -65.0 -37.7 -37.0 9.6 43.5 18 21 A C H 3X S+ 0 0 32 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.575 107.5 52.3 -69.6 -13.8 -34.1 7.8 41.7 19 22 A S H <> S+ 0 0 37 -3,-0.6 4,-3.3 -4,-0.4 5,-0.3 0.718 97.6 62.0 -86.2 -34.8 -36.0 4.6 42.6 20 23 A M H X S+ 0 0 24 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.915 114.1 38.7 -55.6 -41.4 -39.2 6.0 41.1 21 24 A L H X S+ 0 0 31 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.970 115.2 49.8 -68.3 -62.5 -37.2 6.0 37.9 22 25 A Q H X S+ 0 0 46 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.860 116.6 43.9 -47.5 -43.4 -35.3 2.7 38.5 23 26 A E H >X S+ 0 0 26 -4,-3.3 4,-1.6 1,-0.2 3,-1.1 0.939 110.6 50.0 -72.0 -50.3 -38.6 0.9 39.3 24 27 A A H 3X S+ 0 0 35 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.687 100.4 69.2 -66.0 -13.0 -40.9 2.3 36.5 25 28 A S H 3X S+ 0 0 9 -4,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.866 100.4 45.9 -69.9 -39.3 -38.0 1.3 34.1 26 29 A Q H S+ 0 0 55 -4,-1.1 5,-0.8 1,-0.2 3,-0.3 0.869 112.4 60.3 -63.4 -35.4 -43.4 -8.8 27.6 34 37 A L H ><5S+ 0 0 43 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.876 105.3 41.2 -68.2 -47.2 -47.1 -8.5 28.5 35 38 A K T 3<5S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.561 99.1 79.1 -77.0 -9.0 -48.6 -7.0 25.3 36 39 A R T 3 5S- 0 0 77 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.292 113.6-115.7 -78.7 7.7 -46.4 -9.5 23.5 37 40 A G T < 5S+ 0 0 54 -3,-1.0 2,-1.7 1,-0.2 -3,-0.1 0.115 82.8 122.0 83.8 -22.2 -49.0 -12.1 24.4 38 41 A N > < - 0 0 56 -5,-0.8 3,-0.6 1,-0.2 -1,-0.2 -0.587 44.3-169.1 -75.9 84.3 -46.7 -14.1 26.7 39 42 A E G > + 0 0 77 -2,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.354 46.3 127.4 -57.7 8.7 -48.8 -13.8 29.9 40 43 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.2 -7,-0.2 4,-0.1 0.770 76.5 19.0 -38.0 -59.3 -45.6 -15.2 31.6 41 44 A V G X> S+ 0 0 56 -3,-0.6 4,-2.9 1,-0.2 3,-0.7 0.054 76.8 134.4-110.8 26.3 -45.0 -12.7 34.4 42 45 A K H <> S+ 0 0 61 -3,-1.7 4,-1.8 1,-0.3 -1,-0.2 0.749 79.2 46.4 -49.1 -36.7 -48.4 -10.9 34.7 43 46 A P H 3> S+ 0 0 84 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.868 114.2 47.8 -69.0 -42.7 -48.3 -11.1 38.5 44 47 A Q H <> S+ 0 0 57 -3,-0.7 4,-2.0 2,-0.2 5,-0.3 0.829 108.4 55.9 -67.8 -35.4 -44.7 -9.9 38.5 45 48 A F H X S+ 0 0 27 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.950 107.8 48.3 -58.1 -51.0 -45.7 -7.1 36.1 46 49 A E H X S+ 0 0 62 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.829 110.3 54.8 -57.4 -36.0 -48.4 -6.0 38.7 47 50 A N H X S+ 0 0 63 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.987 110.4 38.4 -66.3 -63.3 -45.8 -6.1 41.5 48 51 A H H X S+ 0 0 36 -4,-2.0 4,-1.3 1,-0.2 -21,-0.2 0.730 117.0 59.1 -62.6 -18.0 -43.0 -3.8 40.2 49 52 A V H X S+ 0 0 44 -4,-1.3 4,-1.6 -5,-0.3 3,-0.4 0.948 104.8 42.1 -78.2 -54.8 -45.9 -1.6 38.8 50 53 A K H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.772 112.8 63.6 -59.0 -21.4 -47.7 -0.9 42.0 51 54 A Q H X S+ 0 0 40 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.844 98.0 49.1 -71.4 -40.7 -44.0 -0.4 43.2 52 55 A F H X S+ 0 0 18 -4,-1.3 4,-1.8 -3,-0.4 -1,-0.2 0.898 114.1 48.0 -62.6 -40.7 -43.3 2.5 40.9 53 56 A Y H X S+ 0 0 37 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.925 112.9 49.6 -61.9 -45.9 -46.6 4.1 42.2 54 57 A E H X S+ 0 0 59 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.884 108.7 50.3 -60.8 -44.0 -45.4 3.3 45.8 55 58 A R H X S+ 0 0 24 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.939 114.0 43.6 -65.3 -45.6 -41.9 4.8 45.5 56 59 A L H X S+ 0 0 43 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.811 112.0 52.9 -72.4 -31.1 -43.2 8.1 44.1 57 60 A D H X S+ 0 0 40 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.838 112.5 46.0 -69.1 -33.9 -46.1 8.4 46.6 58 61 A K H X S+ 0 0 59 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.895 115.6 45.1 -73.1 -45.1 -43.5 7.8 49.4 59 62 A S H X S+ 0 0 15 -4,-2.6 4,-3.1 2,-0.2 5,-0.5 0.913 112.7 54.1 -58.7 -43.8 -41.2 10.4 47.8 60 63 A T H X S+ 0 0 44 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.890 113.7 39.2 -62.0 -46.5 -44.2 12.7 47.3 61 64 A T H X S+ 0 0 62 -4,-2.2 4,-3.4 3,-0.2 -1,-0.2 0.946 117.5 53.0 -63.2 -46.6 -45.2 12.5 51.0 62 65 A Q H X S+ 0 0 45 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.848 116.4 34.0 -63.1 -47.1 -41.5 12.7 52.1 63 66 A L H X S+ 0 0 50 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.883 119.7 52.1 -75.2 -38.7 -40.4 15.8 50.1 64 67 A R H X S+ 0 0 65 -4,-1.4 4,-2.0 -5,-0.5 -2,-0.2 0.918 113.6 45.7 -57.6 -44.7 -43.9 17.4 50.6 65 68 A K H X S+ 0 0 57 -4,-3.4 4,-2.5 2,-0.2 -1,-0.2 0.895 109.6 54.0 -61.0 -43.8 -43.5 16.7 54.3 66 69 A E H X S+ 0 0 38 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.902 108.1 50.2 -61.4 -40.7 -39.9 18.1 54.2 67 70 A I H X S+ 0 0 33 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.885 109.0 51.1 -63.5 -41.9 -41.2 21.3 52.6 68 71 A Q H X S+ 0 0 63 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.910 111.2 49.8 -57.4 -43.6 -43.8 21.6 55.4 69 72 A L H X S+ 0 0 56 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.889 107.8 51.7 -62.7 -43.5 -41.0 21.1 57.9 70 73 A L H X S+ 0 0 58 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.892 109.9 49.9 -63.2 -38.7 -38.8 23.8 56.3 71 74 A D H X S+ 0 0 47 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.892 112.5 48.0 -63.3 -40.8 -41.8 26.2 56.5 72 75 A E H X S+ 0 0 65 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.884 111.4 49.3 -64.7 -42.2 -42.0 25.1 60.2 73 76 A N H < S+ 0 0 40 -4,-3.2 6,-1.0 2,-0.2 -2,-0.2 0.894 111.2 50.5 -62.0 -41.1 -38.3 25.6 60.6 74 77 A V H < S+ 0 0 36 -4,-2.7 -2,-0.2 1,-0.2 8,-0.2 0.884 109.1 50.5 -63.5 -41.8 -38.8 29.1 59.0 75 78 A G H < S+ 0 0 70 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.907 104.9 71.1 -60.7 -44.4 -41.6 29.8 61.4 76 79 A T S < S- 0 0 43 -4,-2.5 3,-0.3 1,-0.1 0, 0.0 -0.347 87.9-131.4 -66.2 151.5 -39.2 28.7 64.2 77 80 A R S S+ 0 0 81 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 0.464 94.0 88.8 -86.0 0.1 -36.4 31.1 65.0 78 81 A L S S+ 0 0 86 -5,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.959 87.1 48.6 -57.0 -57.4 -34.1 28.0 64.8 79 82 A L S S- 0 0 37 -6,-1.0 802,-0.2 -3,-0.3 3,-0.1 -0.537 111.7 -88.5 -77.8 152.3 -33.5 28.5 61.1 80 83 A P - 0 0 46 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.331 56.7 -91.8 -60.0 147.4 -32.6 32.0 59.9 81 84 A I - 0 0 11 852,-0.2 -6,-0.1 1,-0.2 -7,-0.1 0.040 64.2 -60.3 -53.4 164.5 -35.7 34.1 59.0 82 85 A N S S+ 0 0 39 -8,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.334 101.2 52.3 -50.0 119.2 -37.1 34.3 55.6 83 86 A V S S- 0 0 60 -3,-0.2 2,-0.2 1070,-0.0 1068,-0.1 -0.989 72.2 -18.0 152.8-144.2 -34.3 35.6 53.2 84 87 A N - 0 0 50 -2,-0.3 2,-0.4 1066,-0.1 -3,-0.0 -0.560 44.0-103.0-117.8 156.1 -30.8 35.5 51.8 85 88 A K + 0 0 61 -2,-0.2 2,-0.3 169,-0.1 171,-0.1 -0.537 54.0 151.2 -72.2 122.2 -27.2 34.3 52.1 86 89 A K - 0 0 49 -2,-0.4 168,-0.2 793,-0.2 855,-0.1 -0.889 44.7 -48.6-150.5 175.6 -24.9 37.1 53.2 87 90 A A + 0 0 68 -2,-0.3 856,-0.1 854,-0.2 4,-0.1 -0.193 39.0 158.2 -64.6 126.9 -21.7 37.9 55.1 88 91 A L + 0 0 59 2,-0.1 3,-0.5 3,-0.0 4,-0.4 0.344 62.8 91.7-108.6 -7.2 -21.0 36.4 58.5 89 92 A G S > S+ 0 0 36 1,-0.2 4,-0.8 2,-0.1 5,-0.3 0.871 76.8 57.7 -58.1 -45.1 -17.3 37.0 57.9 90 93 A Q H > S+ 0 0 21 186,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.864 99.3 61.5 -52.5 -47.2 -17.2 40.5 59.4 91 94 A D H >> S+ 0 0 76 -3,-0.5 4,-1.0 2,-0.2 3,-0.7 0.932 111.1 18.7 -53.0 -96.0 -18.5 39.4 62.9 92 95 A T H 3> S+ 0 0 76 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.860 121.4 59.4 -50.9 -46.7 -16.3 36.9 64.8 93 96 A E H 3X S+ 0 0 52 -4,-0.8 4,-1.6 -5,-0.3 -1,-0.2 0.883 99.8 55.9 -49.3 -49.1 -13.2 37.6 62.7 94 97 A K H << S+ 0 0 51 -4,-1.6 4,-0.4 -3,-0.7 3,-0.3 0.924 117.0 32.6 -57.7 -55.2 -12.9 41.3 63.5 95 98 A M H >X S+ 0 0 77 -4,-1.0 3,-1.6 -5,-0.2 4,-0.6 0.986 111.4 63.2 -59.6 -58.8 -12.9 40.9 67.3 96 99 A E H 3X S+ 0 0 52 -4,-2.5 4,-1.8 1,-0.3 5,-0.2 0.662 83.9 81.2 -47.5 -29.4 -11.0 37.5 67.3 97 100 A E H >X S+ 0 0 40 -4,-1.6 4,-2.1 -3,-0.3 3,-0.6 0.925 96.7 41.7 -29.6 -69.5 -8.0 39.3 65.7 98 101 A Q H <> S+ 0 0 56 -3,-1.6 4,-4.3 -4,-0.4 5,-0.5 0.952 105.9 63.0 -46.8 -60.1 -7.0 40.5 69.1 99 102 A L H 3X S+ 0 0 50 -4,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.732 112.0 36.7 -47.4 -35.1 -7.7 37.3 70.9 100 103 A D H 0 0 57 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.1 -27.8 17.5 43.6 115 183 B E H > + 0 0 24 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 360.0 52.0 -64.0 -45.7 -29.6 20.4 42.0 116 184 B N H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 112.1 47.2 -53.7 -46.5 -26.4 22.0 40.7 117 185 B G H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.807 111.6 48.4 -68.7 -36.7 -25.5 18.6 39.0 118 186 B E H X S+ 0 0 32 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.835 112.6 50.5 -68.1 -35.7 -29.0 18.2 37.5 119 187 B T H < S+ 0 0 54 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.803 106.7 55.4 -68.0 -34.1 -28.6 21.9 36.3 120 188 B D H >< S+ 0 0 56 -4,-1.8 3,-1.9 1,-0.2 5,-0.2 0.940 106.6 48.1 -62.4 -50.4 -25.2 20.9 34.8 121 189 B D H 3< S+ 0 0 73 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.734 111.4 54.6 -59.2 -24.1 -26.8 18.1 32.8 122 190 B N T 3< S+ 0 0 60 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.067 90.5 77.2 -95.2 17.8 -29.4 20.8 31.8 123 191 B I S < S- 0 0 28 -3,-1.9 2,-0.8 2,-0.1 -1,-0.2 0.328 89.9-135.3-108.2 7.0 -26.6 23.2 30.6 124 192 B E + 0 0 53 1428,-0.8 1428,-0.2 -3,-0.5 -3,-0.1 0.141 53.1 158.6 60.5 -22.1 -25.9 21.5 27.1 125 193 B T + 0 0 68 -2,-0.8 2,-0.3 1427,-0.3 -1,-0.2 0.184 8.7 151.3 -37.5 136.0 -22.3 22.0 28.2 126 194 B V - 0 0 81 -3,-0.1 2,-0.4 1426,-0.1 -1,-0.0 -0.922 39.5-148.8-168.5 144.0 -19.5 19.9 26.7 127 195 B M + 0 0 116 -2,-0.3 2,-0.4 2,-0.0 4,-0.1 -0.687 47.9 141.9-115.7 75.5 -15.7 20.1 25.8 128 196 B T - 0 0 42 -2,-0.4 2,-0.5 2,-0.1 5,-0.1 -0.913 38.8-153.5-122.0 136.5 -15.5 17.8 22.8 129 197 B Q S S- 0 0 93 -2,-0.4 2,-3.2 3,-0.1 -2,-0.0 -0.958 86.4 -17.2-110.5 132.6 -13.4 18.2 19.7 130 198 B E S > S+ 0 0 76 -2,-0.5 4,-3.2 1,-0.2 5,-0.3 -0.200 136.3 68.3 63.3 -46.6 -14.9 16.5 16.6 131 199 B Q H > S+ 0 0 73 -2,-3.2 4,-1.4 2,-0.2 -1,-0.2 0.979 109.5 32.3 -59.8 -58.2 -17.1 14.5 19.1 132 200 B F H > S+ 0 0 38 1,-0.2 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-4,-2.9 4,-0.9 -5,-0.2 1403,-0.5 0.833 117.8 42.5 -69.7 -33.1 -31.6 15.9 10.5 143 211 B I H X S+ 0 0 26 -4,-2.5 4,-1.7 -5,-0.4 3,-0.3 0.909 110.9 56.8 -70.6 -44.2 -33.7 18.8 11.7 144 212 B N H X S+ 0 0 43 -4,-2.3 4,-3.1 -5,-0.4 -2,-0.2 0.821 99.7 60.8 -56.9 -36.1 -33.4 20.6 8.4 145 213 B L H X S+ 0 0 49 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.952 107.2 42.5 -54.9 -54.6 -34.9 17.6 6.6 146 214 B A H X S+ 0 0 9 -4,-0.9 4,-1.7 -3,-0.3 -1,-0.2 0.810 113.0 54.9 -65.7 -31.7 -38.2 17.9 8.5 147 215 B M H < S+ 0 0 16 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.943 110.8 44.3 -63.8 -50.5 -38.1 21.7 8.1 148 216 B N H >X S+ 0 0 46 -4,-3.1 4,-0.6 1,-0.2 3,-0.5 0.836 112.8 51.3 -63.9 -35.6 -37.8 21.3 4.3 149 217 B E H 3X S+ 0 0 17 -4,-2.3 4,-1.3 1,-0.2 3,-0.4 0.783 101.1 60.8 -75.9 -27.6 -40.5 18.6 4.2 150 218 B S H 3X S+ 0 0 8 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.679 97.5 63.8 -66.3 -16.4 -42.9 20.8 6.2 151 219 B S H <> S+ 0 0 15 -3,-0.5 4,-0.9 -4,-0.4 -2,-0.2 0.775 94.5 54.4 -78.4 -30.8 -42.4 23.1 3.2 152 220 B L H X S+ 0 0 51 -4,-0.6 4,-1.6 -3,-0.4 3,-0.4 0.880 105.4 56.6 -59.4 -39.6 -44.1 20.4 0.9 153 221 B A H < S+ 0 0 32 -4,-1.3 4,-0.4 1,-0.2 -2,-0.2 0.830 104.5 50.0 -57.2 -37.1 -46.8 20.9 3.6 154 222 B L H X S+ 0 0 20 -4,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.668 104.8 59.6 -74.6 -20.0 -46.8 24.6 2.7 155 223 B E H X S+ 0 0 14 -4,-0.9 4,-1.2 -3,-0.4 3,-0.3 0.828 94.2 60.4 -77.4 -35.5 -47.1 23.6 -1.0 156 224 B F H X S+ 0 0 64 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.777 97.6 66.1 -54.1 -26.7 -50.4 21.8 -0.3 157 225 B V H >> S+ 0 0 13 -4,-0.4 3,-1.1 1,-0.2 4,-0.6 0.922 100.2 44.8 -63.1 -46.8 -51.4 25.3 0.7 158 226 B S H 3< S+ 0 0 22 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.766 100.7 73.7 -65.6 -24.8 -51.1 26.7 -2.8 159 227 B L H 3< S+ 0 0 49 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.732 85.4 64.7 -63.4 -28.1 -52.9 23.6 -3.9 160 228 B L H << + 0 0 47 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.999 66.0 149.9 -55.0 -65.5 -56.1 25.0 -2.6 161 229 B L < + 0 0 15 -4,-0.6 -1,-0.1 5,-0.3 8,-0.1 -0.465 31.9 100.5 52.9-144.2 -56.3 27.9 -5.0 162 230 B S S S+ 0 0 97 4,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.852 80.8 43.2 32.7 72.8 -60.1 28.6 -5.4 163 231 B S S > S- 0 0 69 1,-0.1 4,-1.0 2,-0.1 -2,-0.0 -0.568 84.7-110.5 139.8 156.0 -60.4 31.7 -3.0 164 232 B V H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.866 121.3 54.4 -79.7 -40.1 -58.4 34.9 -2.2 165 233 B K H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.767 104.8 59.5 -59.7 -25.2 -57.4 33.6 1.2 166 234 B E H > S+ 0 0 12 2,-0.2 4,-1.6 1,-0.2 -5,-0.3 0.864 101.2 51.0 -70.4 -39.9 -56.1 30.7 -0.9 167 235 B S H X S+ 0 0 60 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.932 106.3 56.4 -60.9 -45.4 -53.8 33.0 -2.9 168 236 B T H < S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.943 110.6 42.8 -50.0 -54.5 -52.5 34.3 0.4 169 237 B G H >< S+ 0 0 26 -4,-1.8 3,-0.9 1,-0.2 -11,-0.3 0.820 111.8 59.3 -57.8 -31.6 -51.5 30.7 1.4 170 238 B M H >< S+ 0 0 19 -4,-1.6 3,-2.2 1,-0.3 -12,-0.2 0.898 83.8 71.0 -72.1 -47.3 -50.2 30.2 -2.2 171 239 B S T 3< S+ 0 0 59 -4,-2.5 -1,-0.3 1,-0.3 6,-0.3 0.597 72.5 105.3 -44.8 -8.9 -47.6 32.9 -2.3 172 240 B S T < S+ 0 0 5 -3,-0.9 2,-0.4 -5,-0.2 -1,-0.3 0.771 74.4 55.2 -45.2 -36.1 -46.0 30.4 0.2 173 241 B M S <> S- 0 0 0 -3,-2.2 4,-2.1 1,-0.1 5,-0.1 -0.891 74.4-148.1-102.7 137.2 -43.7 29.4 -2.6 174 242 B S H > S+ 0 0 67 -2,-0.4 4,-0.7 2,-0.2 -1,-0.1 0.841 109.9 55.5 -60.3 -35.6 -41.5 32.0 -4.4 175 243 B P H 4 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.787 102.7 53.7 -65.4 -31.0 -42.1 29.6 -7.4 176 244 B F H >4 S+ 0 0 22 1,-0.2 3,-1.4 -6,-0.2 -2,-0.2 0.896 99.6 60.5 -67.2 -40.6 -45.8 30.1 -6.7 177 245 B L H 3< S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.828 116.5 35.1 -51.8 -28.2 -45.1 33.8 -7.0 178 246 B R T 3< S+ 0 0 88 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 -0.456 109.9 60.8-124.2 61.2 -44.0 32.6 -10.5 179 247 B K < - 0 0 51 -3,-1.4 -1,-0.2 -2,-0.1 -2,-0.1 -0.104 68.4-172.3-174.8 56.5 -46.5 29.8 -11.4 180 248 B V + 0 0 105 -3,-0.2 -4,-0.1 2,-0.1 -2,-0.0 0.539 39.4 116.0 -34.6 -40.1 -49.8 31.8 -11.3 181 249 B V - 0 0 38 1,-0.1 -20,-0.1 -20,-0.0 505,-0.0 0.206 63.4-140.2 -44.7 144.9 -52.2 28.9 -11.7 182 250 B K - 0 0 76 -21,-0.1 2,-0.5 -22,-0.0 -1,-0.1 -0.987 43.6-174.8 -90.0 110.4 -54.8 27.6 -9.4 183 251 B P + 0 0 33 0, 0.0 2,-0.2 0, 0.0 503,-0.2 -0.925 28.4 56.3-130.5 109.3 -54.0 23.9 -10.3 184 252 B S - 0 0 49 501,-0.7 2,-0.2 -2,-0.5 500,-0.2 -0.715 41.1-170.8 153.3 159.3 -55.8 20.7 -9.2 185 253 B S - 0 0 51 -2,-0.2 2,-0.2 498,-0.1 428,-0.1 -0.882 8.7-158.9-172.5 149.3 -59.3 19.1 -9.2 186 254 B L - 0 0 25 -2,-0.2 2,-0.2 496,-0.2 495,-0.2 -0.700 7.3-160.1-129.1 169.6 -61.0 16.1 -7.6 187 255 B N - 0 0 46 493,-1.5 2,-0.6 -2,-0.2 1324,-0.1 -0.742 36.8 -76.1-135.5-164.6 -63.9 13.6 -7.7 188 256 B S + 0 0 63 1322,-0.3 492,-0.2 -2,-0.2 3,-0.1 -0.842 42.2 152.4-111.3 117.3 -65.7 11.2 -5.4 189 257 B D > + 0 0 24 490,-1.1 4,-1.5 -2,-0.6 5,-0.1 -0.495 17.6 146.0-130.7 62.8 -64.5 7.9 -4.2 190 258 B K H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.818 79.9 62.5 -61.4 -30.1 -66.3 7.7 -0.8 191 259 B I H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 98.7 51.5 -52.3 -47.1 -66.3 4.1 -2.0 192 260 B P H 4 S+ 0 0 45 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.821 104.9 55.3 -68.0 -30.4 -62.5 4.2 -1.8 193 261 B Y H X S+ 0 0 19 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.911 108.0 50.2 -60.4 -43.1 -62.7 5.6 1.7 194 262 B V H X S+ 0 0 55 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.906 109.7 50.2 -57.7 -44.3 -64.8 2.4 2.4 195 263 B A H X S+ 0 0 55 -4,-2.1 4,-1.9 2,-0.2 7,-0.3 0.866 108.6 51.7 -65.1 -38.9 -62.1 0.3 0.8 196 264 B P H 4 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.913 120.3 35.9 -59.9 -43.7 -59.4 1.9 3.0 197 265 B T H < S+ 0 0 83 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.849 124.0 39.4 -80.5 -36.5 -61.5 1.1 6.0 198 266 B K H < S+ 0 0 83 -4,-3.5 -3,-0.2 -5,-0.2 -1,-0.1 0.665 85.3 113.7 -93.8 -20.0 -63.0 -2.2 5.0 199 267 B K S X S- 0 0 37 -4,-1.9 4,-1.5 -5,-0.3 3,-0.1 -0.018 72.3-128.6 -52.2 150.7 -60.1 -4.0 3.3 200 268 B E H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.826 116.9 62.6 -63.9 -32.0 -58.4 -7.0 4.9 201 269 B Y H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.817 99.1 51.8 -55.3 -39.0 -55.4 -4.8 4.3 202 270 B I H > S+ 0 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