==== 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 TRANSCRIPTION REGULATOR 13-MAR-08 3CJN . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, MARR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI DSS-3; . AUTHOR C.CHANG,L.VOLKART,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 74.7 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 2 0 0 0 1 0 0 0 1 1 0 0 0 1 1 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 12 A R 0 0 115 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.0 37.6 25.7 2.8 2 13 A E >> - 0 0 149 1,-0.1 4,-2.3 4,-0.0 3,-0.7 -0.516 360.0-107.9 -96.4 163.2 36.3 22.3 3.8 3 14 A L H 3> S+ 0 0 80 1,-0.3 4,-3.0 2,-0.2 7,-0.2 0.872 115.4 56.3 -58.7 -43.3 35.8 20.9 7.3 4 15 A A H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.872 112.9 43.5 -54.1 -39.9 38.8 18.4 7.2 5 16 A E H <4 S+ 0 0 150 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.881 113.5 49.7 -74.1 -43.4 41.1 21.3 6.3 6 17 A I H < S- 0 0 75 -4,-2.3 -2,-0.2 2,-0.0 -1,-0.2 0.914 105.5-137.4 -61.4 -44.3 39.6 23.7 8.9 7 18 A G >< - 0 0 24 -4,-3.0 3,-1.9 -5,-0.2 4,-0.2 0.258 21.4 -95.3 87.9 141.0 39.9 21.0 11.6 8 19 A L G > S+ 0 0 82 1,-0.3 3,-2.0 2,-0.2 7,-0.3 0.913 126.5 55.9 -55.4 -43.1 37.1 20.4 14.2 9 20 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.544 106.5 50.9 -71.3 -6.6 38.8 22.7 16.7 10 21 A G G < S+ 0 0 55 -3,-1.9 2,-0.6 -7,-0.2 -1,-0.3 0.254 94.0 85.3-105.1 9.5 38.8 25.6 14.1 11 22 A Y X> - 0 0 102 -3,-2.0 4,-1.4 -4,-0.2 3,-1.1 -0.923 67.9-155.2-116.5 104.5 35.1 25.1 13.4 12 23 A A H 3> S+ 0 0 45 -2,-0.6 4,-3.1 1,-0.3 5,-0.3 0.844 89.2 58.8 -54.0 -42.3 33.0 27.1 15.8 13 24 A P H 3> S+ 0 0 51 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.870 104.9 52.1 -57.5 -32.5 29.8 25.0 15.6 14 25 A Y H <> S+ 0 0 58 -3,-1.1 4,-1.8 -6,-0.3 -2,-0.2 0.930 114.2 42.7 -63.5 -45.1 31.8 21.9 16.7 15 26 A L H X S+ 0 0 64 -4,-1.4 4,-2.7 -7,-0.3 5,-0.2 0.936 116.6 45.5 -68.9 -47.8 33.1 23.7 19.7 16 27 A X H X S+ 0 0 66 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.900 111.8 51.9 -65.9 -41.5 29.9 25.4 20.7 17 28 A N H X S+ 0 0 127 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.910 114.5 44.1 -59.9 -39.9 27.8 22.2 20.2 18 29 A R H X S+ 0 0 170 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.908 114.1 47.1 -73.8 -40.7 30.2 20.3 22.5 19 30 A I H X S+ 0 0 86 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.957 117.8 43.2 -63.7 -50.3 30.5 22.9 25.2 20 31 A X H X S+ 0 0 78 -4,-2.5 4,-3.2 -5,-0.2 5,-0.3 0.870 108.5 59.8 -63.9 -37.5 26.7 23.4 25.3 21 32 A G H X S+ 0 0 35 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.925 111.1 40.7 -53.9 -46.0 26.2 19.6 25.1 22 33 A R H X S+ 0 0 142 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 115.4 49.9 -70.2 -44.6 28.2 19.3 28.4 23 34 A Y H X S+ 0 0 41 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.954 117.0 42.2 -54.9 -50.6 26.6 22.4 30.0 24 35 A N H X S+ 0 0 31 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.874 111.8 54.2 -65.7 -41.7 23.1 21.1 29.1 25 36 A A H X S+ 0 0 15 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.893 106.0 53.7 -59.0 -43.3 24.0 17.5 30.1 26 37 A N H < S+ 0 0 45 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.892 111.2 44.8 -61.7 -41.0 25.1 18.6 33.5 27 38 A L H >< S+ 0 0 17 -4,-1.6 3,-1.9 1,-0.2 4,-0.2 0.896 104.9 62.4 -70.4 -38.1 21.7 20.4 34.1 28 39 A R H >< S+ 0 0 116 -4,-2.6 3,-2.0 1,-0.3 4,-0.4 0.853 92.6 66.9 -52.6 -36.2 19.8 17.4 32.8 29 40 A K T 3< S+ 0 0 138 -4,-1.5 -1,-0.3 1,-0.3 4,-0.3 0.773 98.8 51.2 -53.0 -31.9 21.3 15.4 35.7 30 41 A E T <> S+ 0 0 55 -3,-1.9 4,-1.8 -4,-0.4 -1,-0.3 0.391 86.0 94.0 -92.4 2.5 19.3 17.5 38.0 31 42 A X H X>>S+ 0 0 61 -3,-2.0 5,-2.0 -4,-0.2 4,-1.3 0.957 86.3 40.5 -56.5 -68.0 15.9 17.0 36.2 32 43 A T H 345S+ 0 0 104 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.773 115.2 58.9 -55.0 -27.9 14.4 14.0 38.1 33 44 A A H 345S+ 0 0 69 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.907 115.2 30.3 -66.9 -44.7 15.7 15.7 41.2 34 45 A L H <<5S- 0 0 36 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.472 105.6-118.9 -99.4 0.4 13.8 18.9 40.7 35 46 A G T <5S+ 0 0 53 -4,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.801 75.3 129.0 64.1 31.6 10.8 17.4 38.9 36 47 A L < - 0 0 8 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 -0.918 50.1-148.2-122.9 142.0 11.8 19.6 36.0 37 48 A S > - 0 0 46 -2,-0.4 4,-2.7 -3,-0.1 5,-0.2 -0.509 37.8-100.9 -93.9 170.9 12.4 18.9 32.3 38 49 A T H > S+ 0 0 49 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.942 124.9 52.8 -52.5 -50.0 14.8 20.8 30.1 39 50 A A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 112.1 45.2 -55.9 -44.7 11.9 22.8 28.6 40 51 A K H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.901 111.8 51.4 -65.8 -43.1 10.8 23.8 32.2 41 52 A X H X S+ 0 0 10 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.935 113.1 45.8 -59.6 -47.7 14.3 24.6 33.3 42 53 A R H X S+ 0 0 71 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.923 112.1 50.4 -61.0 -45.8 14.8 26.9 30.3 43 54 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.924 111.3 48.1 -60.3 -45.5 11.4 28.6 30.7 44 55 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.885 111.2 51.5 -62.0 -39.6 12.1 29.3 34.4 45 56 A A H X S+ 0 0 20 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.937 112.5 44.0 -63.3 -48.9 15.5 30.7 33.7 46 57 A I H >X S+ 0 0 40 -4,-2.4 4,-2.3 1,-0.2 3,-1.0 0.953 114.5 50.2 -63.8 -45.7 14.3 33.1 31.0 47 58 A L H 3< S+ 0 0 1 -4,-2.6 50,-0.3 1,-0.3 -1,-0.2 0.814 102.7 60.9 -65.3 -27.5 11.3 34.2 33.1 48 59 A S H 3< S+ 0 0 25 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.829 112.0 38.8 -66.7 -30.3 13.7 34.8 36.0 49 60 A A H << S+ 0 0 82 -4,-1.1 2,-0.3 -3,-1.0 -2,-0.2 0.793 135.5 11.7 -84.9 -37.5 15.4 37.5 33.9 50 61 A K S < S- 0 0 100 -4,-2.3 -1,-0.3 -5,-0.1 3,-0.2 -0.903 73.8-160.2-152.7 121.6 12.3 38.9 32.2 51 62 A D + 0 0 66 -2,-0.3 45,-0.2 -3,-0.2 -3,-0.1 -0.350 61.5 41.8 -93.5 167.4 8.7 38.2 33.2 52 63 A G S S+ 0 0 10 43,-1.1 44,-0.2 1,-0.2 -1,-0.2 0.918 72.6 163.7 64.5 49.4 5.3 38.5 31.4 53 64 A L E -A 95 0A 19 42,-1.4 42,-2.3 -3,-0.2 -1,-0.2 -0.760 43.1-113.5-102.5 145.2 6.3 37.2 28.0 54 65 A P E > -A 94 0A 35 0, 0.0 4,-2.4 0, 0.0 40,-0.2 -0.422 35.9-115.6 -64.9 150.8 4.1 36.0 25.2 55 66 A I H > S+ 0 0 43 38,-0.8 4,-2.7 1,-0.2 5,-0.2 0.930 112.9 53.3 -54.9 -49.2 4.6 32.2 24.7 56 67 A G H > S+ 0 0 22 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.853 110.7 46.1 -58.9 -42.6 6.1 32.6 21.2 57 68 A T H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 111.7 52.1 -65.8 -46.0 8.7 35.1 22.4 58 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.908 107.3 53.3 -55.8 -44.9 9.6 32.9 25.4 59 70 A G H X>S+ 0 0 9 -4,-2.7 5,-2.0 1,-0.2 4,-1.3 0.857 108.4 49.3 -62.1 -37.2 10.1 29.9 23.1 60 71 A I H <5S+ 0 0 67 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.920 114.9 43.3 -66.8 -46.4 12.5 31.8 21.0 61 72 A F H <5S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 120.7 42.4 -63.3 -38.6 14.6 33.1 24.0 62 73 A A H <5S- 0 0 5 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.657 104.1-127.6 -84.6 -17.9 14.5 29.6 25.6 63 74 A V T <5 + 0 0 110 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.975 62.2 137.1 58.6 58.6 15.1 27.6 22.5 64 75 A V < - 0 0 16 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.994 59.6-113.8-133.8 127.5 12.1 25.4 23.1 65 76 A E > - 0 0 109 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.310 33.6-115.6 -57.9 142.2 9.6 24.3 20.4 66 77 A Q H > S+ 0 0 103 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.862 111.2 45.4 -55.3 -47.9 6.1 25.9 21.0 67 78 A S H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 115.8 48.8 -64.5 -40.9 4.1 22.7 21.7 68 79 A T H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.920 113.1 47.8 -62.2 -44.2 6.8 21.4 23.9 69 80 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.895 107.4 55.0 -64.5 -39.0 6.9 24.7 25.7 70 81 A S H X S+ 0 0 46 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.930 109.3 48.0 -61.7 -42.8 3.1 24.9 26.1 71 82 A R H X S+ 0 0 153 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.899 110.4 52.4 -63.0 -42.2 3.1 21.5 27.8 72 83 A A H X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.922 110.2 47.3 -58.6 -48.2 6.0 22.6 30.1 73 84 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.858 107.1 57.3 -61.7 -36.0 4.1 25.8 31.2 74 85 A D H X S+ 0 0 76 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.924 111.2 44.2 -58.9 -43.0 1.0 23.6 31.8 75 86 A G H X S+ 0 0 18 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.916 113.6 48.8 -68.5 -45.6 3.1 21.6 34.2 76 87 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 6,-0.7 0.891 113.3 47.6 -63.7 -39.7 4.7 24.6 35.9 77 88 A Q H ><5S+ 0 0 76 -4,-2.8 3,-1.9 4,-0.2 -1,-0.2 0.914 107.2 55.9 -68.1 -42.0 1.3 26.3 36.3 78 89 A A H 3<5S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.830 110.1 47.3 -56.2 -34.7 -0.2 23.1 37.8 79 90 A D T 3<5S- 0 0 107 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.279 119.3-111.6 -93.0 8.6 2.6 23.2 40.4 80 91 A G T < 5S+ 0 0 38 -3,-1.9 21,-0.4 2,-0.2 20,-0.3 0.651 85.5 117.8 74.5 17.7 2.0 26.9 41.1 81 92 A L S - 0 0 21 -17,-1.9 4,-2.2 -2,-0.3 5,-0.2 -0.553 28.3-108.3 -90.8 163.3 5.3 33.2 40.8 99 111 A P H > S+ 0 0 114 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.886 124.2 54.1 -55.9 -39.5 7.4 33.5 44.0 100 112 A A H > S+ 0 0 50 -20,-0.3 4,-1.9 1,-0.2 -19,-0.2 0.926 108.4 49.4 -57.2 -43.3 7.1 29.7 44.3 101 113 A G H > S+ 0 0 0 -21,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.882 109.8 49.6 -65.3 -39.1 8.6 29.4 40.8 102 114 A R H X S+ 0 0 97 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.889 107.3 55.2 -67.7 -38.6 11.4 31.8 41.5 103 115 A A H X S+ 0 0 53 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.899 111.2 44.9 -56.5 -42.2 12.2 29.8 44.7 104 116 A V H >X S+ 0 0 22 -4,-1.9 3,-1.1 2,-0.2 4,-0.6 0.941 113.3 49.7 -68.3 -46.6 12.5 26.6 42.5 105 117 A Y H >X S+ 0 0 20 -4,-2.7 4,-2.3 1,-0.3 3,-1.4 0.898 104.4 59.2 -57.1 -43.4 14.6 28.5 39.9 106 118 A D H 3< S+ 0 0 91 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.706 103.7 52.1 -61.8 -20.3 16.9 29.8 42.7 107 119 A R H << S+ 0 0 148 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.564 110.1 49.0 -90.9 -11.1 17.7 26.1 43.6 108 120 A L H XX S+ 0 0 1 -3,-1.4 3,-1.7 -4,-0.6 4,-1.3 0.812 95.5 73.8 -87.2 -38.8 18.6 25.4 40.0 109 121 A W H 3X S+ 0 0 86 -4,-2.3 4,-3.6 1,-0.3 5,-0.3 0.808 83.7 64.5 -47.6 -42.4 20.9 28.4 39.6 110 122 A P H 3> S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.862 105.1 46.4 -55.7 -31.5 23.8 27.0 41.6 111 123 A H H <> S+ 0 0 73 -3,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.857 113.8 48.0 -75.6 -38.1 24.2 24.3 39.0 112 124 A X H X S+ 0 0 19 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.944 114.3 46.9 -63.0 -48.0 24.0 26.8 36.1 113 125 A R H X S+ 0 0 126 -4,-3.6 4,-3.0 1,-0.2 5,-0.3 0.882 108.7 55.6 -59.6 -41.0 26.5 29.0 37.9 114 126 A A H X S+ 0 0 59 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.894 112.9 40.5 -62.0 -41.3 28.8 26.1 38.7 115 127 A S H X S+ 0 0 16 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.896 114.5 52.5 -75.6 -41.6 29.1 25.1 35.0 116 128 A H H X S+ 0 0 84 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.919 113.0 45.3 -57.0 -45.2 29.3 28.8 33.9 117 129 A D H < S+ 0 0 80 -4,-3.0 4,-0.3 2,-0.2 -1,-0.2 0.884 112.3 51.4 -68.3 -39.2 32.2 29.4 36.3 118 130 A R H >< S+ 0 0 179 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.947 108.4 50.6 -60.7 -49.8 33.9 26.2 35.3 119 131 A X H 3< S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 113.9 45.9 -61.0 -30.8 33.8 27.0 31.6 120 132 A F T >< S+ 0 0 21 -4,-1.5 3,-2.0 -5,-0.2 -1,-0.3 0.355 78.9 141.1 -94.5 6.8 35.2 30.5 32.2 121 133 A Q T < S+ 0 0 140 -3,-1.6 3,-0.1 -4,-0.3 -3,-0.1 -0.223 78.5 2.7 -50.8 127.8 38.1 29.4 34.5 122 134 A G T 3 S+ 0 0 84 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.678 96.4 126.4 66.8 16.2 41.3 31.4 33.8 123 135 A I < - 0 0 56 -3,-2.0 -1,-0.2 4,-0.0 -3,-0.0 -0.959 60.9-124.6-102.4 124.0 39.6 33.5 31.2 124 136 A T > - 0 0 55 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.204 17.7-112.6 -66.9 155.1 40.2 37.2 32.0 125 137 A P H > S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.828 121.2 53.7 -55.1 -32.8 37.3 39.7 32.3 126 138 A Q H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.893 108.8 46.1 -67.3 -44.8 38.7 41.4 29.1 127 139 A E H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 114.1 50.2 -64.5 -38.8 38.6 38.1 27.2 128 140 A R H X S+ 0 0 81 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.905 109.2 50.0 -63.6 -47.2 35.1 37.4 28.5 129 141 A Q H X S+ 0 0 149 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.927 113.3 46.7 -54.2 -50.4 33.9 40.9 27.5 130 142 A A H X S+ 0 0 56 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.860 112.2 51.6 -61.0 -39.6 35.3 40.3 24.0 131 143 A F H X S+ 0 0 99 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.927 110.3 46.1 -63.4 -50.3 33.8 36.9 23.8 132 144 A L H X S+ 0 0 93 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.848 110.5 54.9 -63.3 -36.3 30.3 38.0 24.7 133 145 A A H X S+ 0 0 57 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.937 110.1 46.2 -62.9 -46.4 30.6 40.9 22.2 134 146 A T H X S+ 0 0 75 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.910 111.2 51.7 -61.6 -45.9 31.4 38.4 19.4 135 147 A L H X S+ 0 0 57 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.897 107.9 52.2 -56.9 -42.6 28.6 36.1 20.4 136 148 A N H X S+ 0 0 103 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.895 109.4 49.6 -62.9 -39.6 26.1 39.0 20.3 137 149 A K H X S+ 0 0 141 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.907 111.9 48.4 -60.3 -46.4 27.2 39.9 16.8 138 150 A X H X S+ 0 0 72 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.903 110.8 50.5 -64.1 -40.6 26.8 36.2 15.7 139 151 A L H X S+ 0 0 85 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.960 110.5 49.1 -63.0 -48.8 23.4 36.0 17.3 140 152 A A H < S+ 0 0 44 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.890 114.4 48.1 -52.0 -40.9 22.3 39.2 15.4 141 153 A N H < S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.891 120.1 32.8 -68.0 -43.4 23.7 37.7 12.2 142 154 A I H < S+ 0 0 135 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.761 89.1 108.7 -89.1 -25.8 22.1 34.3 12.4 143 155 A R < - 0 0 79 -4,-2.4 3,-0.1 -5,-0.2 -4,-0.0 -0.199 48.3-160.4 -70.1 144.3 18.7 34.9 14.1 144 156 A V S S+ 0 0 125 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.792 82.5 58.0 -84.3 -32.1 15.4 34.6 12.2 145 157 A H S S- 0 0 98 2,-0.1 2,-2.2 -85,-0.1 -1,-0.1 -0.878 84.6-132.8-106.4 128.1 13.5 36.6 14.8 146 158 A E 0 0 132 -2,-0.5 -6,-0.1 -3,-0.1 -1,-0.0 -0.450 360.0 360.0 -84.4 67.7 14.7 40.1 15.6 147 159 A I 0 0 89 -2,-2.2 -2,-0.1 -90,-0.0 -4,-0.0 -0.930 360.0 360.0-143.4 360.0 14.7 39.9 19.4