==== 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 21-JAN-09 3FXQ . COMPND 2 MOLECULE: LYSR TYPE REGULATOR OF TSAMBCD; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR D.MONFERRER,T.TRALAU,M.A.KERTESZ,A.KIKHNEY,D.SVERGUN,I.USON . 591 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 9.3 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 . 2 0.3 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 . 28 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 5 3 2 0 2 0 0 2 3 1 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 2 1 1 1 1 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 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 3 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 2 A L >> 0 0 100 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 132.4 6.2 46.0 20.7 2 3 A K H 3> + 0 0 98 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.869 360.0 55.5 -57.2 -38.7 3.5 48.1 19.0 3 4 A L H 3> S+ 0 0 20 295,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.873 106.3 50.8 -64.4 -35.1 4.0 51.0 21.3 4 5 A Q H <> S+ 0 0 83 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.926 112.2 47.8 -62.6 -42.9 7.8 51.1 20.5 5 6 A T H X S+ 0 0 16 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.906 112.4 48.6 -64.5 -41.7 6.8 51.2 16.8 6 7 A L H X S+ 0 0 13 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.920 111.4 49.0 -66.1 -45.2 4.2 53.9 17.3 7 8 A Q H X S+ 0 0 71 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.899 112.2 50.3 -59.4 -39.9 6.7 56.1 19.4 8 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 107.9 52.5 -64.3 -41.9 9.2 55.5 16.5 9 10 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.897 107.7 51.4 -62.2 -42.4 6.7 56.6 13.9 10 11 A I H X S+ 0 0 29 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.928 111.4 47.9 -56.6 -44.4 6.0 59.8 15.9 11 12 A C H X S+ 0 0 12 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.876 107.2 56.7 -66.4 -36.4 9.8 60.4 15.9 12 13 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.924 104.3 52.1 -61.6 -44.0 10.1 59.7 12.2 13 14 A E H < S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.3 43.5 -58.2 -35.2 7.5 62.4 11.5 14 15 A E H < S+ 0 0 158 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.906 125.4 28.0 -78.4 -45.6 9.6 64.8 13.6 15 16 A V H < S- 0 0 57 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.571 94.8-130.5-100.0 -12.9 13.2 64.0 12.3 16 17 A G S < S+ 0 0 27 -4,-2.7 39,-2.4 -5,-0.3 2,-0.3 0.635 74.9 85.5 79.1 20.5 12.4 62.8 8.7 17 18 A S > - 0 0 31 37,-0.3 4,-1.6 -5,-0.2 -2,-0.2 -0.974 60.3-153.3-156.0 127.4 14.4 59.6 8.8 18 19 A L H > S+ 0 0 28 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.932 103.5 50.2 -65.9 -44.5 13.6 56.0 10.0 19 20 A R H > S+ 0 0 168 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 111.0 46.7 -62.9 -43.8 17.4 55.4 10.7 20 21 A A H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 112.3 50.9 -65.6 -39.2 17.8 58.6 12.7 21 22 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.933 110.3 49.8 -65.2 -43.0 14.7 57.9 14.7 22 23 A A H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 4,-0.5 0.919 112.3 47.7 -56.4 -45.5 15.9 54.4 15.5 23 24 A Q H ><5S+ 0 0 117 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.932 112.1 48.9 -63.0 -43.5 19.3 55.8 16.6 24 25 A L H 3<5S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.879 116.3 42.4 -64.8 -42.3 17.7 58.4 18.8 25 26 A L T 3<5S- 0 0 61 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.392 112.0-118.3 -85.8 2.9 15.4 55.9 20.5 26 27 A H T < 5 + 0 0 176 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.898 66.2 141.5 55.9 45.8 18.1 53.3 20.8 27 28 A L < - 0 0 32 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.855 62.0 -97.4-110.3 151.7 16.3 50.8 18.6 28 29 A S > - 0 0 64 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.500 28.6-142.9 -63.1 126.1 17.8 48.4 16.0 29 30 A Q H > S+ 0 0 48 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.969 101.8 43.0 -58.8 -54.8 17.5 50.1 12.6 30 31 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.891 114.7 52.3 -59.6 -37.6 16.7 46.8 10.7 31 32 A A H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.934 111.7 45.0 -59.6 -47.3 14.4 45.8 13.6 32 33 A L H X S+ 0 0 8 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.918 111.7 53.3 -65.6 -41.3 12.4 49.0 13.3 33 34 A S H X S+ 0 0 62 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.952 111.5 45.1 -56.3 -48.1 12.4 48.8 9.5 34 35 A A H X S+ 0 0 62 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.881 111.3 53.8 -63.7 -38.7 10.9 45.2 9.7 35 36 A A H X S+ 0 0 33 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.869 109.6 46.8 -63.8 -40.1 8.3 46.3 12.4 36 37 A I H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.926 111.2 52.2 -71.1 -42.6 7.0 49.2 10.2 37 38 A Q H X S+ 0 0 101 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.920 109.1 50.5 -54.8 -45.4 6.8 46.9 7.2 38 39 A Q H X S+ 0 0 116 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 110.6 49.1 -64.2 -39.4 4.8 44.4 9.3 39 40 A L H X S+ 0 0 13 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.934 109.4 51.3 -63.3 -46.8 2.4 47.2 10.4 40 41 A E H X>S+ 0 0 28 -4,-2.8 5,-1.5 1,-0.2 4,-1.2 0.907 109.6 51.6 -57.2 -41.7 1.9 48.4 6.8 41 42 A D H <5S+ 0 0 97 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.910 111.0 47.3 -60.9 -42.1 1.1 44.8 5.8 42 43 A E H <5S+ 0 0 77 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.912 116.4 43.0 -65.4 -42.8 -1.5 44.5 8.6 43 44 A L H <5S- 0 0 2 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.614 103.8-133.1 -75.3 -14.7 -3.1 47.9 7.7 44 45 A K T <5S+ 0 0 114 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.811 76.8 81.2 56.0 35.5 -2.9 47.1 4.0 45 46 A A S - 0 0 21 -11,-1.8 4,-2.3 -2,-0.2 5,-0.2 -0.311 35.5 -93.6 -76.1 175.3 1.7 59.1 3.3 59 60 A S H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.909 133.6 49.6 -55.8 -41.9 -2.0 60.2 3.4 60 61 A F H > S+ 0 0 44 -14,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.909 109.3 51.4 -63.5 -42.1 -2.6 56.9 5.2 61 62 A G H > S+ 0 0 0 -15,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.826 106.9 53.0 -64.7 -36.6 0.2 57.7 7.6 62 63 A Q H X S+ 0 0 114 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.918 113.0 43.8 -65.4 -44.0 -1.2 61.1 8.4 63 64 A A H >X S+ 0 0 15 -4,-1.9 4,-0.9 1,-0.2 3,-0.7 0.938 116.1 48.1 -61.3 -48.1 -4.6 59.6 9.2 64 65 A F H >X S+ 0 0 10 -4,-2.8 4,-2.5 1,-0.2 3,-0.7 0.883 103.2 62.5 -62.5 -39.7 -3.0 56.8 11.2 65 66 A M H 3X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.783 93.7 61.7 -60.3 -32.3 -0.7 59.2 13.1 66 67 A K H < S+ 0 0 72 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.947 118.1 39.4 -66.0 -55.0 -0.2 52.4 48.2 90 91 A E H 3< S+ 0 0 35 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.721 108.5 66.9 -67.7 -23.2 3.5 51.4 48.5 91 92 A G T 3< S+ 0 0 14 -4,-1.3 30,-3.3 -5,-0.4 2,-0.3 0.442 100.6 49.4 -80.2 -2.9 4.2 54.6 50.4 92 93 A H E < -b 121 0B 91 -3,-1.0 2,-0.4 28,-0.2 30,-0.2 -0.986 52.4-176.4-143.5 144.2 2.2 53.8 53.5 93 94 A I E -b 122 0B 1 28,-2.1 30,-2.2 -2,-0.3 2,-0.4 -0.992 4.3-174.3-136.6 133.3 1.7 51.0 56.0 94 95 A T E +b 123 0B 32 -2,-0.4 48,-2.4 28,-0.2 49,-0.9 -0.992 20.4 149.1-128.5 128.2 -0.8 50.8 58.8 95 96 A F E -bc 124 143B 0 28,-2.3 30,-1.9 -2,-0.4 2,-0.3 -0.950 36.3-124.4-147.1 166.3 -0.7 48.0 61.3 96 97 A A E -bc 125 144B 1 47,-1.5 49,-2.8 -2,-0.3 2,-0.3 -0.877 22.6-166.1-115.0 150.8 -1.4 47.0 64.9 97 98 A A E -bc 126 145B 2 28,-2.1 30,-0.9 -2,-0.3 49,-0.2 -0.998 16.5-128.3-140.8 141.7 0.9 45.3 67.3 98 99 A S >> - 0 0 9 47,-2.1 4,-3.1 -2,-0.3 3,-0.6 -0.427 39.5 -99.2 -82.3 162.6 0.6 43.6 70.7 99 100 A P H 3> S+ 0 0 22 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.841 119.4 53.5 -55.2 -41.8 2.8 44.6 73.7 100 101 A A H 3>>S+ 0 0 6 2,-0.2 4,-1.0 1,-0.2 5,-0.8 0.891 116.7 40.1 -64.0 -37.7 5.5 41.8 73.4 101 102 A I H X4>S+ 0 0 2 -3,-0.6 5,-2.9 3,-0.2 3,-0.6 0.955 114.3 53.0 -69.1 -52.2 6.1 42.9 69.8 102 103 A A H 3<5S+ 0 0 31 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.790 114.6 41.6 -54.9 -33.4 5.8 46.6 70.5 103 104 A L H 3<5S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.687 130.5 12.1 -92.7 -24.0 8.4 46.5 73.3 104 105 A A T S+ 0 0 73 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.917 116.9 38.8 -62.3 -40.7 11.9 49.3 67.9 108 109 A L H X S+ 0 0 106 -4,-0.7 4,-2.0 -3,-0.3 -2,-0.2 0.898 118.3 50.6 -71.5 -38.8 14.8 47.4 66.4 109 110 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -3,-0.2 0.891 108.0 51.3 -65.7 -41.8 12.7 46.3 63.4 110 111 A L H X S+ 0 0 53 -4,-3.5 4,-2.4 2,-0.2 -1,-0.2 0.895 109.6 50.9 -62.8 -37.7 11.4 49.8 62.6 111 112 A A H X S+ 0 0 43 -4,-1.4 4,-1.1 -5,-0.3 -2,-0.2 0.933 114.4 42.5 -66.9 -46.4 15.0 51.2 62.6 112 113 A S H X S+ 0 0 14 -4,-2.0 4,-1.5 1,-0.2 3,-0.4 0.911 114.3 52.3 -62.3 -46.5 16.3 48.6 60.2 113 114 A F H X S+ 0 0 4 -4,-2.8 4,-3.2 1,-0.2 3,-0.2 0.920 106.0 53.4 -54.7 -48.5 13.1 48.9 58.1 114 115 A A H < S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.743 104.7 55.1 -64.1 -26.9 13.5 52.7 57.7 115 116 A R H < S+ 0 0 184 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.899 116.6 37.3 -70.5 -40.6 17.1 52.3 56.5 116 117 A E H < S+ 0 0 93 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.843 128.8 32.5 -78.1 -37.7 15.8 50.0 53.7 117 118 A F >< + 0 0 42 -4,-3.2 3,-1.5 -5,-0.2 -1,-0.2 -0.600 68.8 164.4-122.2 68.6 12.5 51.8 53.0 118 119 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.693 72.4 51.3 -62.6 -21.4 13.3 55.5 53.7 119 120 A D T 3 S+ 0 0 146 -3,-0.1 2,-0.5 2,-0.1 -5,-0.1 0.154 83.6 103.8-105.6 17.6 10.2 56.8 51.9 120 121 A V < - 0 0 28 -3,-1.5 2,-0.6 -6,-0.1 -28,-0.2 -0.870 61.4-141.9-103.2 131.3 7.5 54.7 53.5 121 122 A T E -b 92 0B 85 -30,-3.3 -28,-2.1 -2,-0.5 2,-0.4 -0.817 19.1-158.7 -88.7 122.9 5.2 56.3 56.1 122 123 A V E -b 93 0B 45 -2,-0.6 2,-0.5 -30,-0.2 -28,-0.2 -0.869 8.9-166.8-105.7 136.0 4.4 53.8 58.9 123 124 A N E -b 94 0B 80 -30,-2.2 -28,-2.3 -2,-0.4 2,-0.4 -0.970 13.1-175.3-121.0 110.6 1.4 54.1 61.1 124 125 A V E +b 95 0B 64 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.903 7.3 166.4-116.0 136.5 1.5 51.9 64.2 125 126 A R E -b 96 0B 108 -30,-1.9 -28,-2.1 -2,-0.4 2,-0.2 -0.877 40.1 -94.4-134.7 166.7 -1.2 51.4 66.8 126 127 A D E +b 97 0B 141 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.546 51.9 161.6 -74.3 150.7 -2.0 49.0 69.6 127 128 A G - 0 0 20 -30,-0.9 2,-0.3 -2,-0.2 18,-0.1 -0.939 22.1-166.5-170.4 150.9 -4.4 46.2 68.7 128 129 A M > - 0 0 37 -2,-0.3 4,-2.2 18,-0.1 5,-0.2 -0.971 35.4 -77.6-138.8 151.1 -5.6 42.8 69.8 129 130 A Y T 4 S+ 0 0 21 18,-0.6 18,-0.1 -2,-0.3 -2,-0.0 -0.725 108.8 19.1 -86.8 143.3 -7.6 40.0 68.1 130 131 A P T >4 S+ 0 0 69 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 -0.988 119.7 63.3 -89.4 4.7 -10.6 39.8 67.6 131 132 A A T 34 S+ 0 0 70 1,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.880 103.7 51.9 -52.0 -42.5 -11.0 43.6 68.0 132 133 A V T 3X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 3,-0.4 0.638 87.8 88.9 -70.1 -14.2 -8.7 44.1 65.0 133 134 A S H <> S+ 0 0 3 -3,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.914 85.7 45.4 -56.1 -54.1 -10.8 41.7 62.8 134 135 A P H > S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.794 116.3 48.9 -61.4 -26.9 -13.4 44.2 61.4 135 136 A Q H >>S+ 0 0 77 -3,-0.4 6,-1.9 -4,-0.4 4,-0.9 0.841 111.1 48.3 -80.1 -37.2 -10.6 46.7 60.7 136 137 A L H <5S+ 0 0 1 -4,-2.7 138,-0.3 4,-0.2 -3,-0.2 0.903 115.2 47.6 -60.9 -43.5 -8.5 44.0 58.9 137 138 A R H <5S+ 0 0 90 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.865 111.2 46.8 -71.4 -40.3 -11.6 43.0 56.9 138 139 A D H <5S- 0 0 103 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.652 113.2-117.6 -77.9 -12.3 -12.7 46.5 55.8 139 140 A G T <5S+ 0 0 28 -4,-0.9 -3,-0.2 2,-0.2 -4,-0.1 0.440 83.4 117.3 95.2 1.1 -9.0 47.3 54.8 140 141 A T S > - 0 0 73 -2,-0.3 3,-2.5 1,-0.1 4,-0.6 -0.933 29.7-134.7-102.6 120.7 -5.8 30.8 68.8 150 151 A K G >4 S+ 0 0 140 -2,-0.6 3,-1.0 1,-0.3 -1,-0.1 0.811 102.3 48.4 -41.4 -50.0 -5.2 29.1 65.5 151 152 A H G 34 S+ 0 0 176 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.579 108.6 55.5 -73.4 -11.4 -8.7 27.4 65.4 152 153 A D G <4 S+ 0 0 87 -3,-2.5 -1,-0.2 2,-0.1 2,-0.2 0.515 77.9 115.6 -98.0 -7.8 -10.6 30.6 66.2 153 154 A I S << S- 0 0 26 -3,-1.0 6,-0.1 -4,-0.6 -5,-0.0 -0.460 75.9-100.1 -76.0 132.0 -9.3 32.9 63.5 154 155 A D > - 0 0 42 -2,-0.2 3,-1.9 1,-0.1 -1,-0.1 -0.122 23.8-126.8 -42.8 136.3 -11.7 34.2 60.9 155 156 A T T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -3,-0.1 120,-0.1 0.766 109.3 66.6 -59.6 -27.5 -11.7 32.2 57.6 156 157 A D T 3 S+ 0 0 75 118,-0.1 119,-1.9 119,-0.1 120,-0.4 0.619 94.0 79.6 -63.5 -17.4 -11.2 35.6 55.8 157 158 A L E < -E 274 0B 15 -3,-1.9 2,-0.4 117,-0.2 117,-0.3 -0.780 67.3-144.8-108.6 140.5 -7.8 35.9 57.5 158 159 A E E -E 273 0B 75 115,-3.6 115,-1.5 -2,-0.4 2,-0.4 -0.794 20.6-161.3 -85.0 141.0 -4.3 34.5 56.8 159 160 A A E -E 272 0B 39 -2,-0.4 113,-0.2 113,-0.2 -6,-0.0 -0.964 10.9-178.5-132.5 119.7 -2.3 33.8 59.9 160 161 A Q E -E 271 0B 56 111,-2.1 111,-2.6 -2,-0.4 -2,-0.0 -0.954 32.5-116.8-117.5 117.0 1.6 33.4 60.0 161 162 A P E +E 270 0B 83 0, 0.0 109,-0.2 0, 0.0 3,-0.1 -0.200 38.0 167.3 -57.1 138.7 3.3 32.5 63.3 162 163 A L E - 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