==== 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 16-OCT-07 2RKH . COMPND 2 MOLECULE: PUTATIVE APHA-LIKE TRANSCRIPTION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 164 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 72.6 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 . 6 3.7 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 0 0 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A T 0 0 97 0, 0.0 83,-0.1 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 141.7 19.7 5.1 -0.8 2 7 A L - 0 0 45 81,-0.4 77,-0.0 77,-0.1 80,-0.0 -0.294 360.0-125.0 -73.1 151.3 18.2 4.6 2.6 3 8 A T > - 0 0 71 1,-0.1 4,-2.0 -2,-0.0 3,-0.3 -0.554 33.6-105.7 -84.2 158.2 14.5 4.7 3.5 4 9 A P H > S+ 0 0 79 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.864 124.0 52.8 -52.7 -38.1 13.3 7.2 6.2 5 10 A K H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.853 109.2 49.5 -64.2 -37.7 12.9 4.3 8.6 6 11 A E H > S+ 0 0 67 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.827 107.9 53.3 -69.4 -36.9 16.5 3.1 7.9 7 12 A A H X S+ 0 0 47 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.890 110.9 46.6 -63.8 -42.1 17.9 6.6 8.5 8 13 A V H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.873 112.4 51.1 -66.7 -41.0 16.2 6.7 11.9 9 14 A R H X S+ 0 0 50 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.877 107.9 52.0 -62.2 -42.7 17.5 3.2 12.6 10 15 A L H X S+ 0 0 39 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.932 110.4 49.4 -57.8 -44.8 21.0 4.3 11.6 11 16 A C H X S+ 0 0 20 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.943 114.7 43.9 -60.5 -48.1 20.7 7.2 14.1 12 17 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 115.7 45.8 -62.6 -48.9 19.5 4.8 16.9 13 18 A L H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.864 114.8 47.5 -67.5 -39.0 22.1 2.1 16.3 14 19 A G H X S+ 0 0 34 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.873 112.9 49.6 -66.5 -39.2 25.0 4.5 16.0 15 20 A T H X S+ 0 0 38 -4,-2.0 4,-1.0 -5,-0.3 3,-0.4 0.910 114.9 42.6 -66.7 -45.5 23.9 6.4 19.2 16 21 A I H < S+ 0 0 2 -4,-2.3 52,-0.5 1,-0.2 -1,-0.2 0.746 103.0 68.9 -73.5 -24.9 23.5 3.2 21.2 17 22 A A H < S+ 0 0 29 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.813 99.6 49.7 -63.1 -32.6 26.8 1.8 19.8 18 23 A S H < S- 0 0 111 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.978 129.0 -6.2 -69.6 -60.2 28.9 4.4 21.7 19 24 A Q S < S- 0 0 53 -4,-1.0 -1,-0.3 48,-0.0 -2,-0.0 -0.999 77.1-103.2-142.0 136.6 27.4 4.0 25.2 20 25 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.196 46.1-176.7 -50.3 148.1 24.4 1.9 26.7 21 26 A X E -A 66 0A 27 45,-1.9 45,-3.4 43,-0.1 2,-0.1 -0.989 30.5 -99.4-152.1 159.7 21.2 3.9 27.4 22 27 A R E >> -A 65 0A 93 -2,-0.3 4,-2.4 43,-0.3 3,-0.6 -0.455 42.1-112.3 -79.8 147.2 17.7 3.8 28.8 23 28 A Y H 3> S+ 0 0 82 41,-2.0 4,-2.9 1,-0.2 5,-0.2 0.908 118.4 50.4 -44.4 -54.9 14.9 3.5 26.2 24 29 A S H 3> S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.818 110.5 49.4 -53.4 -39.5 13.6 7.0 27.0 25 30 A E H <> S+ 0 0 99 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.905 113.0 46.0 -70.0 -43.4 17.1 8.5 26.6 26 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.936 113.8 48.5 -65.5 -46.8 17.7 6.8 23.2 27 32 A A H X S+ 0 0 17 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.927 112.9 48.7 -58.6 -47.7 14.2 7.8 21.9 28 33 A G H X S+ 0 0 22 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.852 112.3 48.4 -59.0 -39.4 14.8 11.4 23.1 29 34 A S H X S+ 0 0 47 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.939 112.9 45.8 -69.1 -48.4 18.2 11.6 21.4 30 35 A V H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.921 113.3 50.8 -60.8 -46.7 17.1 10.2 18.1 31 36 A R H X S+ 0 0 167 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.904 113.8 44.7 -57.4 -46.9 14.1 12.5 18.0 32 37 A H H X S+ 0 0 73 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.933 115.9 45.4 -64.2 -47.1 16.2 15.5 18.7 33 38 A F H X S+ 0 0 69 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.957 117.0 42.8 -63.9 -52.1 19.0 14.7 16.2 34 39 A T H X S+ 0 0 29 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.912 115.9 48.9 -62.0 -43.2 16.7 13.8 13.3 35 40 A S H X S+ 0 0 12 -4,-2.0 4,-1.4 -5,-0.4 -1,-0.2 0.770 106.8 55.7 -71.5 -28.5 14.3 16.7 13.9 36 41 A R H < S+ 0 0 64 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.852 117.2 35.9 -69.5 -35.4 17.2 19.3 14.1 37 42 A I H < S+ 0 0 59 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.1 0.902 131.7 27.8 -79.9 -45.7 18.5 18.2 10.7 38 43 A X H < S- 0 0 138 -4,-2.9 3,-0.4 1,-0.3 -3,-0.2 0.413 103.4-121.1-100.4 -1.4 15.1 17.5 8.9 39 44 A G S < S- 0 0 5 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.325 70.2 -24.4 81.9-171.7 12.7 19.8 10.8 40 45 A P - 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.728 68.8-169.6 -47.3 -34.7 9.6 18.5 12.6 41 46 A S > + 0 0 18 -3,-0.4 3,-2.2 1,-0.1 4,-0.2 0.841 11.0 174.7 48.5 45.7 9.4 15.2 10.4 42 47 A L G > + 0 0 123 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.720 69.3 66.8 -59.5 -24.8 6.0 14.3 11.9 43 48 A E G 3 S+ 0 0 148 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.704 96.4 57.2 -67.6 -23.3 5.7 11.3 9.5 44 49 A L G X S+ 0 0 31 -3,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.405 74.7 98.3 -86.9 -0.4 8.6 9.6 11.4 45 50 A X T < S+ 0 0 154 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.830 81.5 54.4 -57.3 -35.5 6.9 9.8 14.9 46 51 A G T 3 S+ 0 0 67 -3,-0.4 2,-1.9 -4,-0.2 -1,-0.3 0.728 82.3 94.0 -68.9 -24.3 5.7 6.1 14.5 47 52 A I < + 0 0 64 -3,-1.2 2,-0.2 -4,-0.1 -1,-0.1 -0.528 67.0 174.8 -74.2 83.7 9.3 5.0 13.8 48 53 A S > - 0 0 58 -2,-1.9 3,-0.7 1,-0.1 4,-0.3 -0.531 46.5-119.4 -96.3 163.3 10.1 4.0 17.4 49 54 A I T >> S+ 0 0 10 1,-0.2 4,-0.8 -2,-0.2 3,-0.7 0.594 97.3 84.5 -73.6 -15.9 13.0 2.4 19.2 50 55 A E H 3> S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.827 82.7 58.7 -57.8 -36.5 10.8 -0.5 20.5 51 56 A L H <> S+ 0 0 86 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.804 94.8 64.7 -66.1 -33.0 11.2 -2.5 17.2 52 57 A L H <4>S+ 0 0 5 -3,-0.7 5,-1.9 -4,-0.3 6,-1.3 0.870 103.6 46.4 -58.3 -42.6 15.0 -2.7 17.6 53 58 A R H ><5S+ 0 0 54 -4,-0.8 3,-0.9 -3,-0.4 -1,-0.2 0.844 108.2 59.0 -66.2 -36.4 14.7 -4.8 20.8 54 59 A Y H 3<5S+ 0 0 83 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.848 108.3 43.2 -59.8 -40.6 12.1 -7.0 18.9 55 60 A E T 3<5S- 0 0 103 -4,-1.7 -1,-0.2 -3,-0.0 -2,-0.2 0.348 114.1-112.2 -89.6 4.4 14.6 -7.9 16.1 56 61 A G T < 5S+ 0 0 31 -3,-0.9 15,-0.4 2,-0.3 16,-0.4 0.700 86.0 119.1 70.9 20.2 17.6 -8.6 18.5 57 62 A L S - 0 0 10 -12,-2.0 4,-2.1 1,-0.0 5,-0.2 -0.726 33.9 -95.7-117.8 172.1 24.3 -6.6 19.9 70 82 A A H > S+ 0 0 82 1,-0.2 4,-1.4 -2,-0.2 5,-0.1 0.845 126.9 50.6 -55.7 -40.6 26.3 -8.3 17.2 71 83 A A H > S+ 0 0 52 -15,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.856 109.6 51.9 -64.8 -39.1 23.3 -8.3 14.9 72 84 A G H > S+ 0 0 0 -16,-0.4 4,-2.4 -15,-0.4 -2,-0.2 0.840 106.1 53.6 -65.6 -37.7 22.9 -4.6 15.5 73 85 A R H X S+ 0 0 141 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.840 109.3 47.8 -66.9 -36.7 26.6 -3.9 14.7 74 86 A R H X S+ 0 0 206 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.927 113.8 46.6 -67.5 -47.7 26.3 -5.6 11.3 75 87 A E H X S+ 0 0 59 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.907 111.0 54.4 -58.5 -43.5 23.0 -3.7 10.5 76 88 A L H X S+ 0 0 23 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.927 111.0 43.9 -55.3 -51.0 24.8 -0.5 11.7 77 89 A H H X S+ 0 0 119 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.897 113.8 51.1 -62.0 -44.8 27.8 -1.1 9.2 78 90 A S H < S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.6 40.3 -58.9 -47.2 25.4 -2.0 6.4 79 91 A L H < S+ 0 0 5 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.894 116.2 50.5 -66.5 -42.9 23.3 1.2 7.0 80 92 A L H < S+ 0 0 114 -4,-2.8 2,-0.8 1,-0.3 -2,-0.2 0.819 108.2 51.9 -68.8 -34.6 26.4 3.4 7.6 81 93 A T S < S+ 0 0 88 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.3 -0.564 86.2 117.7-103.2 63.0 28.2 2.3 4.4 82 94 A A - 0 0 47 -2,-0.8 -80,-0.1 -3,-0.5 -3,-0.0 -0.974 65.7-104.6-130.2 144.8 25.3 3.0 2.0 83 95 A R - 0 0 77 -2,-0.3 -81,-0.4 1,-0.1 2,-0.1 -0.232 24.5-141.7 -70.3 153.6 25.2 5.5 -0.9 84 96 A L - 0 0 159 -83,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.160 17.3-152.8 -89.1-170.1 23.4 8.8 -0.9 85 97 A R - 0 0 37 3,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.939 32.0-128.5-160.1 154.3 21.5 10.1 -3.9 86 98 A P S S+ 0 0 117 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.626 103.5 80.7 -73.1 -16.7 20.5 13.5 -5.4 87 99 A G S S+ 0 0 48 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 -0.817 80.2 53.4 -80.6 133.1 17.1 11.6 -5.4 88 100 A S S S+ 0 0 100 -2,-0.4 -1,-0.2 -4,-0.1 -3,-0.1 0.717 91.8 75.4 96.8 42.1 15.8 11.9 -1.8 89 101 A D > + 0 0 64 -3,-0.3 3,-1.8 0, 0.0 4,-0.4 -0.219 53.2 164.4-170.8 58.1 16.1 15.8 -1.5 90 102 A L T 3> + 0 0 125 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.623 61.3 79.9 -61.9 -23.2 13.0 16.8 -3.6 91 103 A S H 3> S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.770 85.0 62.1 -55.1 -31.6 13.0 20.4 -2.2 92 104 A K H <> S+ 0 0 105 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.916 107.8 42.8 -61.7 -43.2 15.8 21.1 -4.7 93 105 A L H > S+ 0 0 95 -3,-0.4 4,-2.6 -4,-0.4 -2,-0.2 0.917 113.9 50.8 -65.9 -46.0 13.4 20.3 -7.6 94 106 A V H X S+ 0 0 67 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 113.3 44.7 -62.4 -42.8 10.5 22.2 -6.0 95 107 A V H X S+ 0 0 49 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.914 112.5 51.9 -67.7 -41.2 12.7 25.4 -5.5 96 108 A A H X S+ 0 0 57 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.887 110.8 48.7 -59.5 -41.0 14.1 25.1 -9.0 97 109 A L H X S+ 0 0 66 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.898 109.2 52.2 -66.6 -41.3 10.5 24.9 -10.3 98 110 A K H < S+ 0 0 72 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.910 113.7 44.8 -58.7 -42.4 9.5 28.0 -8.2 99 111 A X H >< S+ 0 0 59 -4,-2.4 3,-1.0 2,-0.2 4,-0.3 0.933 113.8 48.9 -67.8 -47.0 12.4 29.9 -9.7 100 112 A R H 3< S+ 0 0 186 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.865 121.6 33.9 -61.0 -41.0 11.8 28.7 -13.3 101 113 A F T >< S+ 0 0 89 -4,-2.6 3,-1.6 1,-0.2 4,-0.3 0.135 80.4 116.5-105.8 22.8 8.0 29.6 -13.1 102 114 A L G X S+ 0 0 24 -3,-1.0 3,-1.4 1,-0.3 -1,-0.2 0.836 72.9 59.6 -57.4 -36.4 8.3 32.7 -10.9 103 115 A G G 3 S+ 0 0 56 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.671 93.3 65.8 -67.4 -21.7 7.0 34.9 -13.7 104 116 A L G < S+ 0 0 146 -3,-1.6 -1,-0.3 2,-0.1 2,-0.2 0.551 92.5 77.2 -76.2 -11.4 3.7 32.8 -13.8 105 117 A X S < S- 0 0 44 -3,-1.4 2,-0.1 -4,-0.3 5,-0.0 -0.638 93.0 -99.8 -94.8 158.3 2.8 34.1 -10.3 106 118 A E > - 0 0 123 -2,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.434 39.1-106.8 -71.6 152.9 1.4 37.5 -9.4 107 119 A A H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.851 119.6 49.9 -47.7 -48.1 4.0 40.1 -8.1 108 120 A E H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 110.5 50.4 -60.9 -43.5 2.7 39.9 -4.5 109 121 A E H > S+ 0 0 82 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.851 106.7 55.0 -65.0 -36.9 2.8 36.1 -4.5 110 122 A R H X S+ 0 0 85 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.945 109.3 46.6 -59.9 -52.0 6.5 36.1 -5.9 111 123 A A H X S+ 0 0 16 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.903 112.5 51.5 -55.0 -46.0 7.6 38.3 -2.9 112 124 A H H X S+ 0 0 85 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.867 107.3 52.1 -59.6 -42.1 5.7 36.1 -0.5 113 125 A Q H X S+ 0 0 28 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.908 110.7 47.6 -63.6 -39.8 7.4 32.9 -1.9 114 126 A I H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.901 109.3 54.1 -69.1 -39.2 10.8 34.5 -1.4 115 127 A D H X S+ 0 0 66 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 108.1 51.0 -56.8 -44.7 9.8 35.5 2.2 116 128 A L H X S+ 0 0 66 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.875 108.2 50.7 -61.7 -40.2 8.9 31.8 2.8 117 129 A L H X S+ 0 0 35 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.888 111.0 48.9 -64.6 -40.2 12.3 30.6 1.5 118 130 A I H X S+ 0 0 22 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.913 110.0 51.7 -61.6 -47.1 14.1 33.1 3.8 119 131 A E H X S+ 0 0 128 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 110.5 49.5 -56.8 -43.6 12.0 32.0 6.8 120 132 A G H X S+ 0 0 36 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.893 111.5 46.7 -64.4 -44.8 12.9 28.3 6.0 121 133 A V H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.926 112.6 50.9 -65.0 -44.7 16.7 29.0 5.8 122 134 A D H X S+ 0 0 77 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.905 112.4 47.2 -54.1 -48.8 16.5 31.1 9.1 123 135 A S H X S+ 0 0 60 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.900 111.0 50.6 -61.6 -43.9 14.8 28.2 10.8 124 136 A E H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.903 109.0 51.6 -64.0 -45.1 17.2 25.7 9.5 125 137 A L H X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.866 109.0 51.3 -55.9 -41.9 20.2 27.7 10.7 126 138 A A H X S+ 0 0 63 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.877 110.6 48.0 -66.6 -39.2 18.7 28.0 14.2 127 139 A R H X S+ 0 0 42 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.913 113.5 46.8 -67.0 -45.3 18.2 24.2 14.4 128 140 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.864 110.7 52.5 -66.2 -35.4 21.8 23.5 13.2 129 141 A A H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.882 109.2 51.2 -64.0 -41.1 23.1 26.1 15.7 130 142 A D H < S+ 0 0 88 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.938 113.6 43.8 -57.4 -51.3 21.1 24.2 18.5 131 143 A L H < S+ 0 0 35 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 112.8 51.6 -64.6 -39.9 22.7 20.9 17.4 132 144 A R H < 0 0 45 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.910 360.0 360.0 -65.0 -45.5 26.2 22.4 17.1 133 145 A G < 0 0 74 -4,-2.3 -1,-0.1 -5,-0.1 -2,-0.1 -0.313 360.0 360.0 70.8 360.0 26.2 23.9 20.6 134 ! 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 0.0 135 148 A G 0 0 70 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 32.1 25.6 21.0 136 149 A E - 0 0 124 -3,-0.0 3,-0.2 2,-0.0 6,-0.1 0.997 360.0-175.4 59.8 86.0 34.6 22.6 21.3 137 150 A G + 0 0 57 1,-0.1 3,-0.1 5,-0.1 4,-0.0 0.073 40.7 104.3 -87.6-160.0 35.4 21.4 17.7 138 151 A G + 0 0 85 1,-0.4 -1,-0.1 2,-0.0 -2,-0.0 -0.275 58.3 106.1 112.3 -41.4 37.5 18.4 16.4 139 152 A S S > S- 0 0 64 -3,-0.2 4,-2.2 1,-0.1 -1,-0.4 -0.286 74.9-125.3 -71.5 152.9 34.7 16.0 15.4 140 153 A A H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 114.0 53.9 -59.7 -39.0 33.7 15.4 11.7 141 154 A L H > S+ 0 0 78 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.935 108.0 47.0 -63.3 -47.0 30.1 16.3 12.7 142 155 A A H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 114.6 48.5 -60.0 -42.6 31.2 19.7 14.2 143 156 A A H X S+ 0 0 60 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 113.5 46.5 -61.7 -47.5 33.3 20.4 11.1 144 157 A W H X S+ 0 0 156 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.905 112.1 50.3 -62.1 -45.4 30.4 19.4 8.8 145 158 A L H X S+ 0 0 4 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.897 109.7 50.5 -62.5 -39.6 27.9 21.5 10.7 146 159 A D H X S+ 0 0 77 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.899 114.5 45.4 -64.5 -40.9 30.1 24.6 10.6 147 160 A H H X S+ 0 0 94 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 112.6 48.7 -65.5 -48.2 30.5 24.1 6.8 148 161 A D H X S+ 0 0 42 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.912 112.0 49.8 -62.1 -41.3 26.8 23.5 6.2 149 162 A X H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.885 107.0 55.1 -63.7 -38.8 25.9 26.6 8.3 150 163 A A H X S+ 0 0 46 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.915 110.9 45.1 -60.0 -44.9 28.4 28.7 6.3 151 164 A L H X S+ 0 0 96 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.883 112.4 52.0 -66.1 -39.9 26.7 27.7 3.0 152 165 A L H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.855 106.7 52.9 -61.9 -40.1 23.2 28.3 4.6 153 166 A E H X S+ 0 0 110 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.882 109.9 49.2 -61.9 -39.4 24.3 31.8 5.7 154 167 A S H X S+ 0 0 81 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.892 111.1 49.4 -65.5 -41.6 25.4 32.5 2.0 155 168 A R H X S+ 0 0 155 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.902 109.6 51.6 -62.7 -43.2 22.0 31.2 0.8 156 169 A L H X S+ 0 0 23 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 111.7 46.7 -58.8 -46.8 20.2 33.5 3.4 157 170 A A H X S+ 0 0 55 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.887 112.2 50.6 -63.3 -42.0 22.2 36.5 2.1 158 171 A W H X S+ 0 0 131 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.929 111.7 47.4 -61.7 -45.8 21.5 35.6 -1.5 159 172 A L H X S+ 0 0 8 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.852 111.8 49.8 -63.8 -39.4 17.7 35.2 -0.8 160 173 A E H X S+ 0 0 97 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.879 111.2 49.7 -66.0 -38.4 17.6 38.6 1.1 161 174 A D H X S+ 0 0 82 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.960 112.5 48.0 -62.2 -52.2 19.4 40.2 -1.9 162 175 A F H >X S+ 0 0 48 -4,-2.7 3,-0.9 1,-0.2 4,-0.8 0.917 111.3 50.1 -52.0 -51.3 16.8 38.6 -4.3 163 176 A R H >< S+ 0 0 83 -4,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.871 108.2 53.2 -59.3 -39.0 13.9 39.8 -2.1 164 177 A A H 3< S+ 0 0 85 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.702 104.6 56.2 -70.3 -21.4 15.4 43.4 -2.0 165 178 A R H << 0 0 198 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.629 360.0 360.0 -84.4 -16.0 15.5 43.5 -5.9 166 179 A L << 0 0 115 -4,-0.8 -59,-0.0 -3,-0.7 -3,-0.0 -0.449 360.0 360.0 -79.8 360.0 11.8 42.6 -6.2