==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 18-SEP-07 2Z99 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.-S.KIM,S.LEE,B.S.KANG,M.H.KIM,H.-S.LEE,K.J.KIM . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.5 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 . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 2 1 0 0 1 1 1 0 0 1 0 0 0 0 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 . 1 1 0 0 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 0 ANTIPARALLEL 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 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 21 A A 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.2 40.1 68.1 24.8 2 22 A E - 0 0 132 32,-0.0 2,-0.5 0, 0.0 32,-0.1 -0.993 360.0-153.2-146.4 138.0 39.6 71.1 22.4 3 23 A L - 0 0 35 -2,-0.3 0, 0.0 4,-0.0 0, 0.0 -0.925 14.0-141.8-113.3 126.2 40.0 71.6 18.7 4 24 A D >> - 0 0 96 -2,-0.5 4,-2.7 1,-0.1 3,-0.6 -0.189 43.7 -84.5 -74.1 175.9 40.7 74.9 17.1 5 25 A A H 3> S+ 0 0 52 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.901 130.5 48.0 -46.3 -53.2 39.1 75.9 13.8 6 26 A D H 3> S+ 0 0 102 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.798 112.6 48.2 -62.6 -32.1 41.7 74.1 11.7 7 27 A E H <> S+ 0 0 72 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.938 108.9 51.8 -74.8 -45.5 41.5 70.9 13.8 8 28 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.885 108.0 54.0 -56.3 -40.1 37.7 70.7 13.7 9 29 A K H X S+ 0 0 55 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.900 109.4 48.6 -62.2 -40.1 37.9 71.1 9.9 10 30 A R H >X S+ 0 0 120 -4,-1.2 4,-2.2 2,-0.2 3,-0.9 0.977 110.8 47.6 -64.3 -57.5 40.3 68.1 9.8 11 31 A V H 3X S+ 0 0 42 -4,-2.5 4,-2.4 1,-0.3 5,-0.2 0.925 111.6 52.3 -50.0 -47.8 38.2 65.8 12.0 12 32 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.3 0.802 106.9 53.2 -61.4 -29.0 35.1 66.7 10.0 13 33 A E H - 0 0 60 -2,-0.3 4,-2.6 41,-0.3 5,-0.3 -0.705 16.9-122.0-101.3 152.6 23.6 64.9 11.0 25 45 A A H > S+ 0 0 13 -2,-0.3 4,-3.9 1,-0.2 5,-0.2 0.913 117.7 53.2 -54.6 -40.0 25.3 67.9 12.4 26 46 A D H > S+ 0 0 96 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.885 106.2 50.4 -62.8 -42.4 24.3 66.4 15.8 27 47 A A H > S+ 0 0 44 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.942 116.1 42.0 -61.8 -47.2 25.9 63.1 15.0 28 48 A L H X S+ 0 0 6 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.947 114.6 52.3 -63.3 -47.6 29.1 64.9 14.0 29 49 A A H X>S+ 0 0 2 -4,-3.9 5,-2.2 -5,-0.3 4,-0.8 0.939 114.3 42.0 -53.2 -52.0 28.8 67.2 17.0 30 50 A A H ><5S+ 0 0 70 -4,-3.5 3,-1.1 2,-0.2 -2,-0.2 0.956 114.6 50.6 -61.7 -50.5 28.4 64.3 19.4 31 51 A A H 3<5S+ 0 0 76 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.863 119.4 37.9 -55.5 -38.1 31.2 62.3 17.7 32 52 A T H 3<5S- 0 0 15 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.448 107.5-125.7 -95.0 -2.0 33.5 65.3 17.9 33 53 A E T <<5 + 0 0 161 -3,-1.1 -3,-0.2 -4,-0.8 -4,-0.1 0.839 66.3 125.1 62.1 36.6 32.3 66.4 21.3 34 54 A Q S > - 0 0 57 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.576 36.4-131.5 -73.6 138.3 28.4 72.3 20.2 36 56 A V H 3> S+ 0 0 66 1,-0.2 4,-3.6 -2,-0.2 5,-0.3 0.899 105.5 62.5 -59.7 -38.2 26.2 71.6 17.2 37 57 A Y H 3> S+ 0 0 173 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.837 106.1 48.0 -54.8 -32.8 26.0 75.3 16.4 38 58 A R H <> S+ 0 0 58 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.934 114.7 43.2 -72.2 -50.2 29.8 75.2 15.9 39 59 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.959 112.3 53.7 -61.0 -51.4 29.7 72.1 13.7 40 60 A A H X S+ 0 0 40 -4,-3.6 4,-1.5 1,-0.2 -1,-0.2 0.905 112.3 45.1 -49.1 -47.8 26.7 73.3 11.7 41 61 A A H X S+ 0 0 60 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.920 111.6 51.9 -63.4 -46.7 28.6 76.5 11.0 42 62 A K H X S+ 0 0 18 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.903 106.8 52.6 -57.8 -44.4 31.8 74.8 10.1 43 63 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.884 110.1 48.7 -61.7 -37.8 30.2 72.5 7.6 44 64 A Q H X S+ 0 0 94 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.775 112.5 48.3 -74.6 -24.4 28.6 75.4 5.8 45 65 A L H X S+ 0 0 81 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.890 112.4 47.6 -79.8 -40.6 32.0 77.2 5.8 46 66 A M H X S+ 0 0 7 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.879 113.3 49.4 -65.2 -36.5 33.7 74.0 4.4 47 67 A A H X S+ 0 0 4 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.877 110.2 51.4 -69.9 -35.4 30.9 73.8 1.9 48 68 A D H X S+ 0 0 89 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.901 110.1 48.3 -66.2 -41.8 31.4 77.5 1.0 49 69 A E H X S+ 0 0 76 -4,-2.5 4,-1.2 2,-0.2 3,-0.3 0.932 109.8 52.3 -63.7 -46.9 35.2 77.0 0.5 50 70 A L H ><>S+ 0 0 29 -4,-2.1 5,-3.1 1,-0.3 3,-0.5 0.906 114.4 40.7 -58.1 -44.9 34.7 73.9 -1.7 51 71 A T H 3<5S+ 0 0 71 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.624 106.4 67.6 -81.0 -7.8 32.3 75.6 -4.1 52 72 A G H 3<5S+ 0 0 65 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.805 111.4 31.9 -76.5 -28.8 34.5 78.7 -3.8 53 73 A R T <<5S- 0 0 171 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.228 112.7-117.2-109.7 12.7 37.2 76.7 -5.7 54 74 A D T 5 - 0 0 73 -5,-0.1 -3,-0.2 -3,-0.1 -4,-0.1 0.911 46.5-165.7 52.8 47.9 34.7 74.8 -7.7 55 75 A S < - 0 0 9 -5,-3.1 -1,-0.1 2,-0.2 16,-0.1 -0.067 32.8-121.4 -60.7 162.3 36.0 71.6 -6.1 56 76 A G S S+ 0 0 38 14,-0.1 15,-2.8 17,-0.1 2,-0.4 0.777 102.3 70.2 -73.3 -24.8 35.2 68.2 -7.6 57 77 A I E -B 70 0A 76 13,-0.2 2,-0.5 -7,-0.1 13,-0.2 -0.790 67.7-168.3 -96.8 131.7 33.7 67.5 -4.2 58 78 A D E -B 69 0A 24 11,-3.6 11,-3.1 -2,-0.4 2,-0.7 -0.952 11.1-151.0-125.4 111.0 30.5 69.3 -3.1 59 79 A L E +B 68 0A 3 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.713 27.2 178.8 -81.9 112.2 29.4 69.2 0.5 60 80 A R E -B 67 0A 100 7,-2.3 7,-2.0 -2,-0.7 2,-0.5 -0.883 24.1-134.8-120.2 151.8 25.6 69.5 0.5 61 81 A H E +B 66 0A 116 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.894 27.2 171.4-107.4 132.0 23.0 69.4 3.3 62 82 A T E > -B 65 0A 49 3,-4.2 3,-3.6 -2,-0.5 -2,-0.0 -0.837 52.4 -93.5-130.9 166.9 19.9 67.3 3.0 63 83 A S T 3 S+ 0 0 127 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.821 128.8 56.5 -51.5 -30.2 17.0 66.4 5.3 64 84 A E T 3 S- 0 0 131 1,-0.3 2,-0.3 -40,-0.0 -1,-0.3 0.547 122.3-107.7 -78.0 -7.4 19.0 63.3 6.1 65 85 A G E < - B 0 62A 2 -3,-3.6 -3,-4.2 -41,-0.1 2,-0.3 -0.909 57.0 -20.5 122.6-148.7 22.0 65.5 7.1 66 86 A W E +AB 23 61A 12 -43,-4.4 -43,-2.6 -2,-0.3 2,-0.3 -0.822 56.5 160.5-107.5 146.4 25.3 66.4 5.5 67 87 A R E - B 0 60A 81 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.5 -0.983 40.1-111.0-161.7 146.3 27.3 64.5 2.9 68 88 A M E - B 0 59A 53 -52,-0.5 -9,-0.2 -2,-0.3 2,-0.2 -0.723 41.8-177.5 -83.4 124.1 30.0 64.9 0.3 69 89 A Y E - B 0 58A 63 -11,-3.1 -11,-3.6 -2,-0.5 2,-0.4 -0.726 34.3 -97.3-116.4 167.0 28.7 64.7 -3.3 70 90 A T E - B 0 57A 76 -2,-0.2 -13,-0.2 -13,-0.2 2,-0.1 -0.709 49.9-109.0 -81.6 130.0 30.2 64.9 -6.7 71 91 A R > - 0 0 21 -15,-2.8 3,-2.4 -2,-0.4 4,-0.2 -0.428 30.7-114.7 -65.5 133.1 29.9 68.4 -8.1 72 92 A A G > S+ 0 0 82 1,-0.3 3,-2.7 2,-0.2 -1,-0.1 0.801 108.4 56.2 -30.4 -69.2 27.3 68.5 -10.9 73 93 A R G 3 S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.648 101.0 62.3 -47.5 -18.5 29.4 69.5 -13.9 74 94 A F G X> + 0 0 44 -3,-2.4 4,-1.7 1,-0.2 3,-0.6 0.393 69.0 102.8 -93.8 6.8 31.6 66.5 -13.2 75 95 A A H X> S+ 0 0 51 -3,-2.7 4,-2.9 1,-0.2 3,-0.5 0.937 74.5 60.2 -51.8 -53.3 28.9 63.8 -13.8 76 96 A P H 3> S+ 0 0 68 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.848 106.7 46.5 -43.8 -44.4 30.2 62.9 -17.3 77 97 A Y H <> S+ 0 0 163 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.876 111.1 51.9 -69.1 -37.5 33.6 61.9 -15.8 78 98 A V H X S+ 0 0 95 -4,-2.5 2,-1.9 1,-0.3 3,-1.3 0.832 92.2 75.0 -54.7 -33.0 31.4 52.2 -17.1 84 104 A D H 3< S+ 0 0 131 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 -0.042 96.0 52.3 -73.0 39.5 35.1 51.5 -17.8 85 105 A G H 34 S+ 0 0 49 -2,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.395 83.6 83.0-139.5 -31.1 34.6 48.6 -15.4 86 106 A A H << S+ 0 0 86 -3,-1.3 2,-0.6 -4,-0.5 -2,-0.2 0.856 95.5 46.0 -46.4 -44.7 31.6 47.0 -17.0 87 107 A R S < S- 0 0 139 -4,-0.7 -1,-0.2 43,-0.0 3,-0.1 -0.916 79.3-148.1-113.0 119.1 33.8 45.2 -19.5 88 108 A T - 0 0 111 -2,-0.6 3,-0.1 1,-0.2 -3,-0.1 -0.242 39.6 -76.4 -73.1 165.8 37.0 43.4 -18.4 89 109 A K - 0 0 163 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 0.002 57.5 -89.0 -56.8 167.8 40.1 43.1 -20.6 90 110 A L - 0 0 23 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.695 39.6-125.1 -86.3 133.5 40.2 40.7 -23.5 91 111 A T > - 0 0 86 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.273 26.0-109.2 -69.5 160.4 41.4 37.2 -22.8 92 112 A R H > S+ 0 0 186 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.875 121.2 57.8 -60.7 -35.4 44.3 35.9 -24.9 93 113 A A H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 107.5 48.3 -59.4 -44.0 41.9 33.5 -26.6 94 114 A A H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.944 111.4 46.9 -62.3 -51.8 39.8 36.5 -27.7 95 115 A L H X S+ 0 0 57 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.921 110.2 57.3 -56.3 -41.4 42.8 38.5 -29.0 96 116 A E H X S+ 0 0 102 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.948 111.3 39.4 -52.8 -55.6 43.8 35.3 -30.8 97 117 A T H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.768 111.5 58.7 -69.9 -23.5 40.5 35.0 -32.6 98 118 A L H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.948 105.7 49.9 -67.9 -45.6 40.4 38.7 -33.2 99 119 A A H X S+ 0 0 38 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.857 105.5 56.9 -58.9 -38.8 43.8 38.4 -35.0 100 120 A V H X S+ 0 0 17 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.946 111.4 41.7 -59.9 -47.6 42.4 35.6 -37.1 101 121 A V H X S+ 0 0 0 -4,-1.8 4,-0.7 2,-0.2 48,-0.3 0.907 115.2 52.7 -65.0 -41.5 39.6 37.9 -38.4 102 122 A A H < S+ 0 0 22 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.935 115.6 37.3 -59.3 -51.5 42.0 40.8 -38.7 103 123 A Y H < S+ 0 0 206 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.681 127.6 35.2 -77.6 -21.1 44.5 38.9 -40.9 104 124 A R H < S+ 0 0 123 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.283 86.2 177.3-112.7 7.6 42.0 36.9 -42.9 105 125 A Q < + 0 0 53 -4,-0.7 2,-0.6 -3,-0.3 42,-0.4 0.139 64.3 52.6 21.8-103.3 39.5 39.8 -42.9 106 126 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.376 85.6 146.1 -57.0 107.5 36.6 38.5 -45.0 107 127 A V E -C 147 0B 6 40,-1.0 40,-1.7 -2,-0.6 2,-0.2 -0.996 48.0-132.5-146.5 142.1 36.2 35.2 -43.1 108 128 A T E >> -C 146 0B 16 -2,-0.3 4,-1.3 38,-0.2 3,-1.0 -0.575 30.8-118.8 -85.6 155.0 33.3 33.0 -42.1 109 129 A R H 3> S+ 0 0 80 36,-0.5 4,-3.7 1,-0.3 5,-0.3 0.837 113.5 70.1 -66.1 -24.3 33.2 32.0 -38.5 110 130 A A H 3> S+ 0 0 69 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.868 102.8 42.3 -57.3 -36.0 33.5 28.4 -39.8 111 131 A R H <> S+ 0 0 136 -3,-1.0 4,-2.6 2,-0.2 -1,-0.3 0.763 113.8 51.6 -81.8 -25.7 37.0 29.2 -40.9 112 132 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 6,-0.2 0.905 111.0 48.0 -73.9 -42.0 37.7 31.1 -37.6 113 133 A S H X>S+ 0 0 37 -4,-3.7 4,-1.6 2,-0.2 5,-1.6 0.923 116.1 44.4 -63.1 -42.9 36.5 28.1 -35.6 114 134 A A H <5S+ 0 0 75 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.960 113.3 49.1 -66.8 -51.4 38.6 25.7 -37.8 115 135 A V H <5S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.832 117.4 41.8 -57.6 -34.8 41.7 27.9 -37.7 116 136 A R H <5S- 0 0 59 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.742 104.8-133.5 -84.1 -23.9 41.4 28.3 -33.9 117 137 A G T <5S+ 0 0 58 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.763 73.4 70.8 77.4 26.6 40.6 24.6 -33.5 118 138 A V S + 0 0 2 -2,-0.1 4,-2.7 2,-0.1 5,-0.2 0.200 45.0 113.0-128.2 19.7 34.3 30.5 -31.0 121 141 A D H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.889 80.1 49.8 -60.2 -43.0 30.7 31.7 -30.4 122 142 A A H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 117.1 40.6 -62.1 -47.5 31.4 33.3 -27.0 123 143 A V H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.836 114.0 53.3 -70.9 -34.5 34.4 35.2 -28.2 124 144 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.962 109.1 51.1 -63.0 -49.2 32.7 36.1 -31.5 125 145 A R H X S+ 0 0 168 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.944 112.8 42.7 -51.6 -58.7 29.8 37.5 -29.5 126 146 A T H X S+ 0 0 51 -4,-2.2 4,-2.8 1,-0.2 6,-0.2 0.937 112.9 53.0 -59.0 -45.9 31.9 39.7 -27.3 127 147 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 6,-1.1 0.869 113.9 45.4 -55.6 -36.3 34.1 40.8 -30.2 128 148 A L H ><5S+ 0 0 49 -4,-2.4 3,-2.3 -3,-0.2 -2,-0.2 0.961 112.2 48.1 -71.0 -53.8 30.8 41.8 -31.9 129 149 A A H 3<5S+ 0 0 64 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.834 111.0 52.5 -56.5 -35.3 29.2 43.5 -28.9 130 150 A R T 3<5S- 0 0 35 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.368 112.9-123.4 -83.1 5.4 32.5 45.5 -28.4 131 151 A G T < 5S+ 0 0 24 -3,-2.3 22,-0.3 -5,-0.2 21,-0.3 0.696 74.8 126.9 62.1 22.5 32.4 46.5 -32.0 132 152 A L S - 0 0 62 5,-1.4 4,-4.5 -2,-0.3 5,-0.3 -0.825 27.1-148.8 -90.8 121.1 30.2 33.7 -48.8 140 160 A A T 4 S+ 0 0 97 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.901 96.2 48.6 -53.6 -46.6 28.7 33.2 -52.3 141 161 A D T 4 S+ 0 0 154 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.872 131.8 14.8 -63.5 -40.9 29.6 29.6 -52.4 142 162 A T T 4 S- 0 0 102 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.611 90.3-129.1-112.2 -18.6 28.3 28.7 -49.0 143 163 A G < + 0 0 54 -4,-4.5 2,-0.5 1,-0.3 -3,-0.2 0.789 57.1 145.0 72.9 27.0 26.0 31.6 -48.0 144 164 A A - 0 0 35 -5,-0.3 -5,-1.4 1,-0.1 -1,-0.3 -0.867 57.4-104.4-101.4 129.3 27.7 31.9 -44.6 145 165 A V E - D 0 138B 64 -2,-0.5 -36,-0.5 -7,-0.3 -7,-0.3 -0.126 35.2-143.2 -50.7 144.5 28.1 35.4 -43.2 146 166 A T E -CD 108 137B 17 -9,-1.0 -10,-2.2 -38,-0.2 -9,-0.6 -0.729 12.6-146.5-108.8 159.7 31.6 36.8 -43.5 147 167 A F E +CD 107 135B 3 -40,-1.7 -40,-1.0 -42,-0.4 2,-0.3 -0.879 15.0 179.4-129.6 161.3 33.3 39.1 -40.9 148 168 A A E - D 0 134B 12 -14,-1.7 -14,-2.3 -2,-0.3 2,-0.2 -0.982 36.7 -96.3-154.6 159.3 35.8 41.9 -40.8 149 169 A T E - D 0 133B 17 -2,-0.3 -16,-0.3 -48,-0.3 -17,-0.1 -0.580 44.8-128.9 -77.5 142.0 37.4 44.2 -38.2 150 170 A T > - 0 0 27 -18,-1.6 4,-0.6 -2,-0.2 -1,-0.1 0.060 23.5-101.6 -77.3-168.1 35.7 47.5 -37.8 151 171 A E H >> S+ 0 0 143 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.825 122.4 60.3 -84.0 -37.7 37.2 51.0 -37.9 152 172 A L H 3> S+ 0 0 62 -21,-0.3 4,-2.6 1,-0.3 5,-0.4 0.826 97.8 60.9 -57.9 -32.8 37.1 51.2 -34.1 153 173 A F H 3> S+ 0 0 32 -22,-0.3 4,-1.1 1,-0.2 -1,-0.3 0.908 101.7 50.8 -60.6 -43.2 39.4 48.1 -34.2 154 174 A L H