==== 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 COMPLEX (TWO TRANSCRIPTION FACTORS) 01-JUN-96 1TAF . COMPND 2 MOLECULE: TFIID TBP ASSOCIATED FACTOR 42; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR X.XIE,T.KOKUBO,S.L.COHEN,U.A.MIRZA,A.HOFFMANN,B.T.CHAIT,R.G. . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 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 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 19 A P > 0 0 137 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.7 59.8 18.1 -6.5 2 20 A K H > + 0 0 96 1,-0.2 4,-1.3 2,-0.2 77,-0.0 0.922 360.0 41.9 -60.4 -46.7 62.0 20.2 -4.1 3 21 A D H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.815 108.7 59.1 -71.6 -33.9 58.9 21.9 -2.6 4 22 A A H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 105.1 51.3 -61.5 -40.6 56.9 18.7 -2.5 5 23 A Q H X S+ 0 0 119 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.883 107.4 51.6 -63.2 -42.7 59.7 17.2 -0.3 6 24 A V H X S+ 0 0 23 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.932 110.7 48.9 -60.5 -44.6 59.5 20.2 2.1 7 25 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.915 110.1 50.5 -63.5 -38.7 55.7 19.7 2.3 8 26 A M H X S+ 0 0 75 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.900 110.8 50.0 -66.3 -35.5 56.2 16.0 3.0 9 27 A S H X S+ 0 0 49 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.859 108.7 51.7 -69.6 -37.6 58.7 16.9 5.7 10 28 A I H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.921 108.3 52.1 -64.6 -43.2 56.3 19.4 7.3 11 29 A L H <>S+ 0 0 0 -4,-2.3 5,-3.1 1,-0.2 -2,-0.2 0.925 114.0 43.1 -58.1 -44.8 53.6 16.8 7.4 12 30 A K H ><5S+ 0 0 164 -4,-2.0 3,-1.9 3,-0.2 -2,-0.2 0.918 111.7 53.4 -68.4 -43.9 55.9 14.3 9.2 13 31 A E H 3<5S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 108.1 51.0 -61.6 -31.7 57.3 17.0 11.6 14 32 A L T 3<5S- 0 0 47 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.188 123.6-107.5 -92.7 18.8 53.7 17.9 12.6 15 33 A N T < 5S+ 0 0 128 -3,-1.9 2,-1.1 1,-0.2 -3,-0.2 0.779 71.5 143.8 62.5 32.3 53.0 14.2 13.2 16 34 A V < + 0 0 4 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.832 18.9 171.9-100.0 89.1 50.8 13.6 10.3 17 35 A Q + 0 0 168 -2,-1.1 2,-0.4 108,-0.2 -1,-0.2 0.746 63.1 31.8 -71.2 -28.8 52.1 10.1 9.6 18 36 A E + 0 0 106 107,-0.5 109,-2.4 -3,-0.1 2,-0.3 -0.998 67.1 154.3-135.8 139.2 49.5 9.2 7.0 19 37 A Y B -a 127 0A 54 -2,-0.4 109,-0.2 107,-0.3 5,-0.0 -0.985 49.5 -90.7-157.5 154.3 47.7 11.4 4.4 20 38 A E > - 0 0 73 107,-2.5 3,-2.1 -2,-0.3 4,-0.4 -0.531 42.8-121.9 -66.3 138.8 46.0 11.2 1.0 21 39 A P T >> S+ 0 0 101 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.823 108.5 64.4 -51.5 -38.4 48.7 11.8 -1.7 22 40 A R H 3> S+ 0 0 137 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.546 81.2 79.4 -66.4 -10.6 46.8 14.7 -3.1 23 41 A V H <> S+ 0 0 0 -3,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.897 92.0 52.6 -62.4 -39.9 47.2 16.7 0.2 24 42 A V H <> S+ 0 0 14 -3,-1.2 4,-2.0 -4,-0.4 -1,-0.2 0.924 108.9 49.3 -61.2 -43.7 50.7 17.5 -1.0 25 43 A N H X S+ 0 0 72 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.928 110.2 50.9 -60.6 -47.5 49.3 18.8 -4.3 26 44 A Q H X S+ 0 0 13 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.866 111.0 48.6 -56.4 -43.6 46.8 20.9 -2.5 27 45 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.814 109.0 51.7 -71.1 -30.1 49.5 22.4 -0.3 28 46 A L H X S+ 0 0 52 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.895 110.6 50.1 -71.4 -36.3 51.7 23.2 -3.3 29 47 A E H X S+ 0 0 99 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.890 110.3 49.3 -67.9 -38.1 48.7 24.9 -4.9 30 48 A F H X S+ 0 0 19 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.918 108.3 53.9 -64.8 -46.8 48.1 26.9 -1.7 31 49 A T H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.939 111.8 44.9 -52.2 -48.2 51.8 27.9 -1.6 32 50 A F H X S+ 0 0 91 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.927 114.2 48.8 -63.4 -45.9 51.5 29.2 -5.2 33 51 A R H X S+ 0 0 129 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.895 113.6 46.1 -61.9 -43.5 48.3 31.0 -4.4 34 52 A Y H X S+ 0 0 32 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.943 115.6 44.6 -66.6 -51.1 49.6 32.7 -1.3 35 53 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.933 114.8 48.3 -62.3 -44.8 52.9 33.8 -2.7 36 54 A T H X S+ 0 0 23 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.918 110.7 52.3 -63.9 -38.4 51.3 35.1 -5.9 37 55 A S H X S+ 0 0 59 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.946 113.4 42.4 -62.6 -47.6 48.6 36.9 -3.9 38 56 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 3,-0.3 0.924 116.7 48.3 -64.3 -44.5 51.2 38.7 -1.8 39 57 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.845 104.5 59.7 -66.3 -34.3 53.5 39.4 -4.7 40 58 A D H X S+ 0 0 96 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.887 113.1 37.6 -62.6 -39.4 50.7 40.8 -6.8 41 59 A D H >X S+ 0 0 50 -4,-1.3 4,-1.6 -3,-0.3 3,-0.6 0.887 112.8 56.9 -77.4 -42.8 50.0 43.5 -4.3 42 60 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.852 100.9 59.8 -57.0 -35.3 53.7 44.0 -3.4 43 61 A K H 3X S+ 0 0 46 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.878 101.9 52.6 -62.3 -37.5 54.3 44.8 -7.1 44 62 A V H S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.4 0.895 111.2 51.0 -61.7 -40.2 57.1 48.7 -5.8 47 65 A N H ><5S+ 0 0 80 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.944 108.7 49.1 -61.9 -50.3 55.5 50.5 -8.8 48 66 A H H 3<5S+ 0 0 128 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.622 111.2 51.0 -65.9 -15.6 54.2 53.4 -6.8 49 67 A A T 3<5S- 0 0 51 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.454 116.1-119.7 -97.5 -5.1 57.7 53.7 -5.3 50 68 A R T < 5 + 0 0 201 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.945 64.3 143.9 63.9 50.7 59.2 53.7 -8.8 51 69 A K < - 0 0 129 -5,-2.7 -1,-0.2 1,-0.1 -2,-0.1 -0.852 47.6-155.3-118.1 153.7 61.2 50.5 -8.2 52 70 A K S S+ 0 0 177 -2,-0.3 2,-0.5 1,-0.1 39,-0.3 0.701 80.9 57.9 -97.6 -24.8 62.0 47.6 -10.5 53 71 A T S S- 0 0 61 -7,-0.1 39,-0.2 37,-0.1 2,-0.2 -0.920 83.8-122.7-115.3 129.2 62.6 45.1 -7.7 54 72 A I B -b 92 0B 0 37,-1.8 39,-2.7 -2,-0.5 42,-0.2 -0.473 37.7-163.7 -65.5 131.7 60.1 44.0 -5.0 55 73 A D >> - 0 0 63 -13,-0.2 4,-1.9 37,-0.2 3,-0.7 -0.669 34.5 -93.4-115.1 171.5 61.7 44.6 -1.6 56 74 A L H 3> S+ 0 0 31 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.863 122.5 55.1 -50.2 -46.2 61.0 43.5 2.0 57 75 A D H 3> S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.860 106.6 51.4 -60.6 -34.3 58.9 46.6 2.7 58 76 A D H <> S+ 0 0 10 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.909 112.4 45.1 -68.1 -45.1 56.6 45.8 -0.2 59 77 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.895 112.6 52.7 -65.5 -40.0 56.1 42.2 1.0 60 78 A R H X S+ 0 0 135 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.920 112.0 43.9 -63.8 -41.3 55.5 43.4 4.5 61 79 A L H X S+ 0 0 69 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.925 112.6 51.7 -71.0 -44.1 52.8 45.9 3.5 62 80 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.923 113.4 45.7 -57.2 -44.6 51.1 43.5 1.2 63 81 A T H < S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 113.6 49.2 -64.6 -42.1 51.0 40.9 4.0 64 82 A E H >< S+ 0 0 138 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.862 113.5 45.2 -66.0 -40.1 49.8 43.5 6.5 65 83 A V H 3< S+ 0 0 93 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.758 108.0 56.2 -79.5 -24.6 47.0 44.8 4.3 66 84 A T T 3< 0 0 61 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.065 360.0 360.0 -99.4 36.4 45.8 41.4 3.3 67 85 A L < 0 0 179 -3,-0.8 -4,-0.0 -5,-0.0 -1,-0.0 -0.941 360.0 360.0 109.2 360.0 45.3 40.5 7.0 68 !* 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 69 1 B M 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.8 63.3 31.9 13.5 70 2 B L - 0 0 56 2,-0.1 2,-0.3 0, 0.0 4,-0.1 -0.741 360.0-152.6 -99.0 137.4 61.5 28.8 12.3 71 3 B Y + 0 0 213 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.717 65.7 20.5 -98.9 156.5 62.1 25.3 13.5 72 4 B G S S- 0 0 53 -2,-0.3 2,-0.1 2,-0.0 -62,-0.1 -0.335 108.7 -23.7 82.6-166.4 61.4 22.3 11.2 73 5 B S - 0 0 30 -67,-0.1 2,-0.3 -64,-0.1 -2,-0.1 -0.378 57.1-177.2 -82.5 158.4 61.3 22.5 7.5 74 6 B S - 0 0 56 -2,-0.1 2,-0.1 -4,-0.1 28,-0.1 -0.993 33.9 -97.1-154.0 151.3 60.5 25.5 5.3 75 7 B I - 0 0 3 26,-0.6 30,-0.2 -2,-0.3 2,-0.1 -0.456 51.6-108.0 -65.7 140.9 60.0 26.4 1.6 76 8 B S > - 0 0 40 1,-0.1 4,-0.7 -2,-0.1 3,-0.5 -0.385 10.8-126.5 -73.6 153.0 63.2 27.9 0.1 77 9 B A H >> S+ 0 0 14 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.798 110.8 65.2 -65.5 -27.1 63.6 31.5 -0.8 78 10 B E H >> S+ 0 0 112 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.884 93.7 57.8 -63.5 -37.9 64.6 30.2 -4.2 79 11 B S H 3> S+ 0 0 2 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.785 99.8 58.7 -63.1 -28.8 61.1 28.8 -4.8 80 12 B M H S+ 0 0 1 -4,-2.1 5,-1.7 1,-0.2 6,-0.5 0.887 109.4 46.6 -59.9 -40.9 57.6 35.5 -9.1 85 17 B E H ><5S+ 0 0 160 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.865 105.5 59.6 -69.3 -38.0 58.8 34.8 -12.7 86 18 B S H 3<5S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.708 113.0 38.6 -64.2 -21.6 55.9 32.6 -13.5 87 19 B I T 3<5S- 0 0 52 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.366 110.4-118.8-109.9 2.5 53.5 35.5 -12.8 88 20 B G T < 5S+ 0 0 64 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.667 70.9 130.3 72.6 21.0 55.6 38.2 -14.3 89 21 B V < - 0 0 6 -5,-1.7 -35,-0.2 1,-0.3 -4,-0.2 0.456 62.9-131.0 -85.3 1.3 56.2 40.4 -11.2 90 22 B G - 0 0 34 -6,-0.5 -1,-0.3 -37,-0.1 -3,-0.1 -0.386 48.2 -14.7 85.8-166.2 59.9 40.6 -11.9 91 23 B S - 0 0 82 -39,-0.3 -37,-1.8 -2,-0.1 2,-0.4 -0.358 56.2-142.1 -76.4 153.5 62.8 40.0 -9.5 92 24 B L B -b 54 0B 9 -39,-0.2 -37,-0.2 -2,-0.1 2,-0.1 -0.917 20.4-115.5-116.2 143.9 62.6 39.9 -5.7 93 25 B S > - 0 0 27 -39,-2.7 4,-2.4 -2,-0.4 5,-0.2 -0.385 33.0-113.7 -68.8 154.2 65.2 41.3 -3.3 94 26 B D H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 117.6 50.6 -60.6 -39.8 66.8 38.5 -1.3 95 27 B D H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.858 109.8 51.0 -66.8 -32.9 65.2 39.8 1.9 96 28 B A H > S+ 0 0 0 -42,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.934 111.6 46.4 -69.2 -45.7 61.8 39.9 0.3 97 29 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.889 113.2 50.0 -63.4 -41.4 62.1 36.2 -1.0 98 30 B K H X S+ 0 0 102 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.886 110.8 49.5 -64.2 -41.8 63.3 35.0 2.4 99 31 B E H X S+ 0 0 38 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.944 113.5 45.8 -62.9 -47.5 60.5 36.8 4.2 100 32 B L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.856 111.2 51.8 -62.6 -41.6 57.9 35.3 1.9 101 33 B A H X S+ 0 0 5 -4,-2.3 4,-1.4 2,-0.2 -26,-0.6 0.877 114.1 45.1 -63.7 -37.2 59.4 31.8 2.1 102 34 B E H X S+ 0 0 39 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 113.9 48.4 -71.2 -47.3 59.3 32.0 5.9 103 35 B D H X S+ 0 0 25 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.913 112.0 47.8 -59.5 -46.8 55.8 33.4 5.9 104 36 B V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.855 110.3 53.2 -65.6 -32.8 54.4 30.8 3.6 105 37 B S H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.869 108.5 49.9 -68.5 -36.6 56.1 28.0 5.6 106 38 B I H X S+ 0 0 51 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.891 112.0 48.7 -66.9 -39.9 54.4 29.4 8.8 107 39 B K H X S+ 0 0 75 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.892 109.0 53.0 -65.2 -43.4 51.1 29.4 6.9 108 40 B L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.903 108.4 49.4 -59.5 -43.9 51.6 25.8 5.7 109 41 B K H X S+ 0 0 30 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.902 112.1 49.1 -64.6 -39.0 52.3 24.6 9.3 110 42 B R H X S+ 0 0 162 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.910 111.8 48.3 -65.5 -44.9 49.1 26.3 10.5 111 43 B I H X S+ 0 0 12 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.936 115.1 44.6 -61.1 -47.5 47.0 24.8 7.6 112 44 B V H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.911 113.4 51.2 -64.0 -43.7 48.4 21.3 8.3 113 45 B Q H X S+ 0 0 68 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.947 113.3 43.4 -59.8 -49.5 48.0 21.7 12.1 114 46 B D H X S+ 0 0 82 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.878 113.0 53.1 -64.5 -39.3 44.3 22.8 11.8 115 47 B A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.890 108.4 49.7 -61.0 -43.7 43.6 20.1 9.2 116 48 B A H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.817 108.4 54.0 -66.0 -31.2 45.1 17.4 11.6 117 49 B K H X S+ 0 0 131 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.881 110.0 46.7 -68.6 -41.2 42.8 18.8 14.4 118 50 B F H X S+ 0 0 79 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.922 111.8 51.5 -64.2 -45.2 39.8 18.4 12.1 119 51 B M H ><>S+ 0 0 11 -4,-2.5 5,-2.1 1,-0.2 3,-0.6 0.952 114.5 42.4 -55.1 -54.4 40.9 14.9 11.2 120 52 B N H ><5S+ 0 0 104 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.830 106.5 59.9 -62.4 -39.7 41.3 13.9 14.9 121 53 B H H 3<5S+ 0 0 168 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.842 108.0 48.5 -58.1 -30.3 38.1 15.6 15.9 122 54 B A T <<5S- 0 0 51 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.267 119.5-116.4 -91.4 7.4 36.5 13.2 13.4 123 55 B K T < 5S+ 0 0 181 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.747 70.8 133.1 62.5 27.6 38.5 10.3 15.0 124 56 B R < - 0 0 91 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.658 46.0-159.3-103.6 162.2 40.5 9.6 11.8 125 57 B Q S S+ 0 0 141 -2,-0.2 2,-0.5 1,-0.1 -107,-0.5 0.397 72.4 73.8-119.5 -2.6 44.2 9.0 11.6 126 58 B K S S- 0 0 101 -7,-0.1 -107,-0.3 -109,-0.1 2,-0.2 -0.967 80.6-127.6-117.9 120.4 44.8 9.7 7.9 127 59 B L B -a 19 0A 0 -109,-2.4 -107,-2.5 -2,-0.5 2,-0.3 -0.453 29.0-159.0 -66.2 132.9 44.7 13.4 6.7 128 60 B S >> - 0 0 12 -2,-0.2 4,-1.7 -109,-0.2 3,-0.8 -0.738 32.7-114.2-114.1 162.3 42.3 13.9 3.8 129 61 B V H 3> S+ 0 0 7 1,-0.3 4,-2.2 -2,-0.3 5,-0.1 0.832 119.7 60.3 -59.4 -29.2 42.0 16.6 1.2 130 62 B R H 3> S+ 0 0 173 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.835 101.4 51.4 -66.1 -37.7 38.7 17.4 2.9 131 63 B D H <> S+ 0 0 4 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.887 110.6 49.8 -65.9 -39.2 40.5 18.2 6.1 132 64 B I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.885 109.5 50.6 -67.2 -39.3 42.8 20.5 4.1 133 65 B D H X S+ 0 0 57 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.925 110.7 49.1 -63.8 -45.8 39.8 22.3 2.5 134 66 B M H < S+ 0 0 104 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.902 111.7 49.8 -58.8 -43.6 38.2 22.8 6.0 135 67 B S H < S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.874 107.0 54.0 -63.9 -39.6 41.5 24.2 7.2 136 68 B L H < 0 0 55 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.722 360.0 360.0 -68.2 -22.7 41.8 26.6 4.3 137 69 B K < 0 0 177 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.823 360.0 360.0 -77.2 360.0 38.3 27.8 5.1