==== 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 10-JAN-07 2OI8 . COMPND 2 MOLECULE: PUTATIVE REGULATORY PROTEIN SCO4313; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR C.CHANG,X.XU,H.ZHENG,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK,MI . 203 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 73.4 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 . 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 . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 1 2 0 0 1 1 0 1 0 0 0 0 1 0 0 1 0 0 1 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 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 8 A T 0 0 128 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.5 -1.2 9.3 112.3 2 9 A P - 0 0 73 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.125 360.0-103.4 -56.3 164.6 -4.5 11.0 111.3 3 10 A R S S+ 0 0 213 1,-0.3 2,-3.1 2,-0.1 3,-0.4 0.881 109.6 71.2 -54.0 -58.0 -5.3 14.6 110.3 4 11 A E S S+ 0 0 136 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.175 75.0 98.5 -52.3 26.7 -6.9 15.8 113.6 5 12 A R + 0 0 147 -2,-3.1 -1,-0.3 -3,-0.4 4,-0.1 -0.083 42.4 95.3-116.1 36.4 -3.3 15.6 114.9 6 13 A Y > + 0 0 160 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.312 69.2 83.7 -74.8 -13.3 -2.7 19.3 114.5 7 14 A R H > S+ 0 0 74 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.894 79.8 60.3 -53.6 -40.9 -3.7 18.8 118.1 8 15 A T H > S+ 0 0 74 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.882 105.1 48.8 -56.3 -37.8 -0.0 17.9 118.6 9 16 A Q H > S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.852 109.8 47.5 -73.8 -36.5 0.9 21.3 117.4 10 17 A V H X S+ 0 0 35 -4,-1.8 4,-2.9 2,-0.2 3,-0.4 0.962 110.3 53.7 -68.9 -43.2 -1.5 23.3 119.6 11 18 A R H X S+ 0 0 73 -4,-2.8 4,-3.0 1,-0.3 -2,-0.2 0.876 105.6 55.4 -50.6 -38.4 -0.3 21.2 122.6 12 19 A A H X S+ 0 0 44 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.3 0.884 108.4 46.6 -65.4 -38.2 3.1 22.4 121.5 13 20 A E H X S+ 0 0 94 -4,-1.7 4,-2.6 -3,-0.4 -2,-0.2 0.894 111.8 50.9 -65.6 -41.8 2.0 26.0 121.7 14 21 A I H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.948 112.1 47.0 -57.2 -50.8 0.4 25.3 125.1 15 22 A K H X S+ 0 0 35 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.903 108.9 55.7 -61.2 -45.5 3.6 23.8 126.3 16 23 A D H X S+ 0 0 98 -4,-2.5 4,-1.6 1,-0.2 3,-0.4 0.933 109.1 45.3 -47.2 -56.2 5.5 26.8 124.9 17 24 A H H X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.844 106.5 62.1 -62.5 -29.5 3.5 29.2 126.9 18 25 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.891 101.3 51.0 -63.0 -40.6 3.9 27.0 129.9 19 26 A W H X S+ 0 0 52 -4,-1.8 4,-4.2 -3,-0.4 -1,-0.2 0.947 107.2 54.6 -60.0 -45.0 7.6 27.5 129.8 20 27 A E H X S+ 0 0 98 -4,-1.6 4,-3.4 1,-0.2 5,-0.3 0.939 111.0 44.6 -52.0 -54.2 7.1 31.3 129.7 21 28 A Q H X>S+ 0 0 32 -4,-2.3 4,-2.4 2,-0.2 5,-0.6 0.823 115.5 48.1 -58.5 -37.6 5.0 31.1 132.9 22 29 A I H X5S+ 0 0 9 -4,-2.1 4,-2.4 3,-0.2 -2,-0.2 0.975 113.4 48.2 -65.9 -54.6 7.5 28.8 134.5 23 30 A A H <5S+ 0 0 57 -4,-4.2 -2,-0.2 1,-0.2 -3,-0.2 0.934 124.6 29.1 -47.4 -57.7 10.3 31.2 133.4 24 31 A T H <5S+ 0 0 128 -4,-3.4 -1,-0.2 -5,-0.2 -3,-0.2 0.906 139.2 16.2 -78.8 -41.8 8.6 34.3 134.7 25 32 A A H <5S- 0 0 67 -4,-2.4 -3,-0.2 -5,-0.3 4,-0.2 0.474 103.6-113.7-117.6 -3.3 6.5 33.0 137.6 26 33 A G ><< - 0 0 29 -4,-2.4 3,-1.0 -5,-0.6 4,-0.4 0.409 38.1 -67.6 84.3 141.4 7.8 29.6 138.5 27 34 A A T 3 S+ 0 0 28 1,-0.2 2,-1.4 2,-0.2 4,-0.0 -0.136 122.1 37.5 -48.5 157.3 6.3 26.1 138.2 28 35 A S T 3 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.258 109.6 63.1 86.6 -50.6 3.4 25.6 140.7 29 36 A A S < S+ 0 0 60 -2,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.593 83.9 116.4 -67.8 -13.6 2.3 29.2 140.1 30 37 A L - 0 0 3 -4,-0.4 2,-0.4 3,-0.0 -2,-0.1 -0.388 48.7-175.8 -62.4 125.1 1.9 27.7 136.6 31 38 A S >> - 0 0 45 -2,-0.2 4,-1.7 1,-0.1 3,-1.0 -0.969 37.0-148.3-139.1 127.0 -1.8 27.8 135.6 32 39 A L H 3> S+ 0 0 3 -2,-0.4 4,-2.6 1,-0.3 5,-0.1 0.738 101.5 62.0 -56.0 -26.2 -3.9 26.5 132.7 33 40 A N H 3> S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.843 101.5 48.1 -71.2 -36.8 -6.2 29.5 133.1 34 41 A A H <> S+ 0 0 41 -3,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.883 113.1 50.4 -68.7 -40.8 -3.5 32.0 132.4 35 42 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.963 110.7 48.5 -54.6 -56.2 -2.6 30.0 129.3 36 43 A A H <>S+ 0 0 2 -4,-2.6 5,-2.5 1,-0.2 4,-0.4 0.938 114.8 44.4 -53.4 -52.9 -6.2 29.9 128.2 37 44 A K H ><5S+ 0 0 78 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.872 111.4 56.2 -59.0 -37.5 -6.6 33.6 128.7 38 45 A R H 3<5S+ 0 0 151 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.835 114.5 37.1 -63.8 -34.5 -3.2 34.1 127.0 39 46 A X T 3<5S- 0 0 56 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.297 112.5-116.1-100.1 6.3 -4.3 32.3 123.9 40 47 A G T < 5S+ 0 0 71 -3,-0.9 2,-0.2 -4,-0.4 -3,-0.2 0.809 71.4 131.9 60.2 32.6 -7.9 33.7 123.9 41 48 A X < - 0 0 56 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.664 65.8 -91.5-104.6 165.6 -9.4 30.2 124.5 42 49 A S > - 0 0 72 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.587 33.1-124.0 -73.2 136.9 -12.0 29.0 127.0 43 50 A G H > S+ 0 0 16 -2,-0.3 4,-1.1 1,-0.2 3,-0.3 0.901 113.7 52.3 -44.3 -54.9 -10.5 27.7 130.2 44 51 A P H >> S+ 0 0 100 0, 0.0 4,-1.2 0, 0.0 3,-1.1 0.909 102.6 58.2 -41.7 -55.2 -12.4 24.4 129.6 45 52 A A H >4 S+ 0 0 31 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.863 103.0 53.2 -51.4 -41.9 -11.0 24.0 126.0 46 53 A L H >X S+ 0 0 0 -4,-1.6 4,-1.6 -3,-0.3 3,-1.1 0.824 105.4 55.2 -62.5 -33.4 -7.5 24.1 127.4 47 54 A Y H << S+ 0 0 93 -4,-1.1 -1,-0.2 -3,-1.1 -2,-0.2 0.723 94.3 66.2 -73.8 -21.3 -8.5 21.2 129.8 48 55 A R T << S+ 0 0 71 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.539 109.8 40.2 -74.1 -5.3 -9.6 19.2 126.7 49 56 A Y T <4 S+ 0 0 49 -3,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.666 133.7 15.4-103.5 -35.4 -5.8 19.3 125.9 50 57 A F < - 0 0 6 -4,-1.6 2,-2.7 -18,-0.0 -1,-0.3 -0.897 69.7-144.1-141.4 111.8 -4.5 18.7 129.5 51 58 A D S S- 0 0 116 -2,-0.3 4,-0.3 -3,-0.1 3,-0.1 -0.443 76.1 -26.5 -75.4 71.1 -6.8 17.5 132.2 52 59 A G S >> S- 0 0 18 -2,-2.7 4,-1.4 1,-0.1 3,-0.5 -0.009 80.0 -74.5 106.5 156.7 -5.2 19.6 134.9 53 60 A R H 3> S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.752 123.7 56.5 -54.8 -33.7 -1.9 21.2 135.8 54 61 A D H 3> S+ 0 0 63 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.905 103.9 53.2 -73.5 -38.4 -0.2 17.9 136.8 55 62 A E H <> S+ 0 0 92 -3,-0.5 4,-1.8 -4,-0.3 -1,-0.2 0.858 112.8 45.4 -56.1 -40.5 -0.9 16.4 133.4 56 63 A L H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.937 114.3 47.1 -69.9 -47.2 0.8 19.4 131.8 57 64 A I H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 3,-0.4 0.963 109.4 55.5 -57.1 -51.2 3.7 19.3 134.3 58 65 A T H X S+ 0 0 15 -4,-3.7 4,-2.3 1,-0.3 -1,-0.2 0.869 108.9 47.0 -47.8 -49.4 4.1 15.6 133.7 59 66 A E H X S+ 0 0 51 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.826 110.7 51.1 -64.3 -39.1 4.4 16.2 129.9 60 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.4 -2,-0.2 0.939 111.1 49.3 -63.1 -45.9 6.9 19.0 130.4 61 68 A I H X S+ 0 0 16 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.930 112.2 48.3 -56.3 -45.9 9.0 16.6 132.6 62 69 A R H X S+ 0 0 74 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.899 111.9 49.4 -59.5 -45.5 8.7 13.8 129.9 63 70 A D H X S+ 0 0 44 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.860 109.8 52.5 -61.6 -39.9 9.8 16.3 127.2 64 71 A A H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.959 111.0 44.9 -64.1 -52.5 12.7 17.4 129.4 65 72 A Y H X S+ 0 0 39 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.863 110.0 57.6 -56.2 -38.9 14.0 13.8 129.9 66 73 A R H X S+ 0 0 110 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.866 107.5 44.5 -67.8 -38.0 13.6 13.0 126.3 67 74 A S H X S+ 0 0 29 -4,-1.7 4,-2.2 -3,-0.3 -1,-0.2 0.807 110.6 55.4 -76.4 -28.6 15.8 15.8 125.0 68 75 A Q H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.934 110.6 46.2 -63.9 -42.1 18.4 15.0 127.7 69 76 A A H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.865 110.9 52.6 -65.5 -36.5 18.4 11.4 126.3 70 77 A D H X S+ 0 0 73 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.934 107.4 51.5 -67.8 -45.9 18.6 12.7 122.7 71 78 A S H X S+ 0 0 35 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.945 116.4 40.4 -52.8 -51.3 21.6 14.8 123.5 72 79 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.836 112.4 54.1 -71.7 -35.6 23.4 11.9 125.1 73 80 A R H X S+ 0 0 122 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.948 106.1 52.9 -61.5 -47.2 22.3 9.3 122.5 74 81 A A H X S+ 0 0 64 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.859 108.6 51.9 -56.6 -37.6 23.7 11.5 119.7 75 82 A A H <>S+ 0 0 13 -4,-1.3 5,-2.4 -5,-0.2 -1,-0.2 0.918 113.9 40.5 -66.6 -43.7 27.1 11.6 121.5 76 83 A A H ><5S+ 0 0 44 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.869 111.9 57.6 -73.2 -35.5 27.3 7.8 121.9 77 84 A A H 3<5S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.747 102.9 54.3 -65.5 -26.8 26.0 7.3 118.4 78 85 A S T 3<5S- 0 0 91 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.126 124.8-105.6 -90.9 18.1 28.9 9.5 117.1 79 86 A G T < 5 + 0 0 68 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.642 65.7 159.4 70.1 17.4 31.4 7.1 119.0 80 87 A A < - 0 0 29 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.329 29.3-143.2 -69.5 152.6 32.1 9.6 121.8 81 88 A D > - 0 0 87 51,-0.0 4,-2.2 -2,-0.0 3,-0.3 -0.318 47.8 -66.8 -99.0-169.8 33.5 8.4 125.1 82 89 A L H > S+ 0 0 9 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.852 134.7 57.1 -49.5 -42.1 32.7 9.7 128.6 83 90 A A H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.960 108.7 45.3 -52.9 -52.2 34.4 13.0 127.8 84 91 A G H > S+ 0 0 21 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.873 113.7 50.1 -62.4 -38.1 32.1 13.5 124.8 85 92 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.904 108.0 52.5 -66.2 -45.6 29.1 12.5 126.9 86 93 A A H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.899 111.0 48.0 -55.0 -43.4 30.1 14.9 129.7 87 94 A H H X S+ 0 0 83 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.838 108.2 53.8 -70.4 -33.6 30.2 17.7 127.1 88 95 A A H X S+ 0 0 16 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.939 109.6 49.2 -59.5 -47.3 26.9 16.7 125.6 89 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.857 108.4 53.7 -62.4 -36.5 25.4 17.0 129.1 90 97 A R H X S+ 0 0 34 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.929 111.6 43.2 -65.7 -47.6 27.0 20.5 129.7 91 98 A A H X S+ 0 0 59 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.882 112.7 51.5 -69.8 -42.4 25.6 22.1 126.6 92 99 A W H X S+ 0 0 14 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.933 115.1 45.0 -57.0 -47.7 22.1 20.5 127.1 93 100 A A H >< S+ 0 0 0 -4,-2.2 3,-0.8 -5,-0.2 7,-0.3 0.958 119.2 39.9 -59.4 -52.5 22.2 21.9 130.6 94 101 A L H 3< S+ 0 0 75 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.768 104.9 67.7 -74.7 -20.5 23.5 25.3 129.6 95 102 A D H 3< S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 122.5 8.3 -68.6 -26.2 21.3 25.5 126.5 96 103 A D S+ 0 0 48 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.828 85.3 58.0 -56.7 -34.5 18.6 26.2 132.4 98 105 A Q H > S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 -5,-0.0 0.905 107.4 47.2 -64.9 -40.7 14.8 26.2 133.0 99 106 A R H > S+ 0 0 34 -3,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.907 110.3 53.2 -64.9 -41.2 14.5 22.8 131.5 100 107 A Y H X S+ 0 0 0 -4,-2.0 4,-3.6 -7,-0.3 3,-0.5 0.930 110.5 47.4 -57.2 -46.0 17.5 21.6 133.6 101 108 A F H X S+ 0 0 48 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.726 98.1 65.9 -76.8 -22.6 15.8 22.7 136.8 102 109 A L H < S+ 0 0 22 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.891 119.8 26.2 -63.5 -36.0 12.4 21.3 136.1 103 110 A I H < S+ 0 0 26 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.1 0.915 138.4 25.1 -84.0 -53.7 14.2 17.9 136.4 104 111 A F H < S+ 0 0 59 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.476 112.8 63.9 -99.8 -2.1 17.2 18.6 138.7 105 112 A G S < S- 0 0 27 -4,-1.7 -3,-0.1 -5,-0.3 -4,-0.0 0.117 99.0 -18.5-105.4-149.6 16.1 21.6 140.7 106 113 A T S S- 0 0 126 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 -0.407 71.3-118.5 -64.5 123.6 13.4 22.5 143.2 107 114 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.187 30.6-104.8 -59.3 152.5 10.6 20.0 143.1 108 115 A V > - 0 0 17 -6,-0.2 3,-1.4 3,-0.1 -80,-0.1 -0.719 40.1-117.3 -85.1 120.9 7.1 21.4 142.2 109 116 A P T 3 S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.332 94.0 9.5 -60.9 134.3 5.1 21.6 145.5 110 117 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -2,-0.0 -2,-0.0 0.044 99.1 120.8 88.4 -24.0 2.0 19.4 145.5 111 118 A Y < - 0 0 30 -3,-1.4 2,-0.5 -58,-0.0 -1,-0.2 -0.621 38.8-174.7 -82.8 123.8 3.0 17.6 142.3 112 119 A R - 0 0 220 -2,-0.5 -54,-0.1 -3,-0.1 -58,-0.0 -0.979 20.0-137.4-114.2 125.4 3.5 13.8 142.3 113 120 A A - 0 0 51 -2,-0.5 2,-0.3 1,-0.1 -59,-0.0 -0.323 18.6-108.1 -73.8 155.5 4.8 12.2 139.1 114 121 A P > - 0 0 49 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.656 41.3-105.2 -75.0 148.2 3.5 9.0 137.5 115 122 A D G >> S+ 0 0 150 1,-0.3 4,-1.4 -2,-0.3 3,-0.7 0.633 112.5 75.1 -48.8 -20.3 6.1 6.2 137.9 116 123 A D G 34 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.257 75.9 74.0 -84.6 10.7 7.1 6.5 134.2 117 124 A I G <4 S+ 0 0 12 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.1 0.777 107.6 35.5 -86.7 -33.9 9.1 9.8 134.7 118 125 A T T X> S+ 0 0 108 -3,-0.7 3,-1.8 -4,-0.3 4,-1.4 0.821 112.0 60.7 -79.1 -36.2 11.9 7.7 136.3 119 126 A E T 3< S+ 0 0 80 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.573 110.1 43.3 -65.9 -9.3 11.1 4.8 133.9 120 127 A I T 34 S+ 0 0 30 2,-0.1 4,-0.4 3,-0.0 -1,-0.3 0.253 104.7 65.8-111.1 3.6 12.1 7.5 131.2 121 128 A A T <> S+ 0 0 22 -3,-1.8 4,-1.4 2,-0.1 -2,-0.2 0.725 89.5 63.9 -90.3 -28.6 15.1 8.6 133.4 122 129 A A H X S+ 0 0 45 -4,-1.4 4,-1.7 2,-0.2 -1,-0.1 0.549 89.4 72.1 -71.1 -11.1 16.9 5.2 133.0 123 130 A E H >> S+ 0 0 48 2,-0.2 4,-1.1 1,-0.2 3,-0.7 0.995 101.2 39.7 -65.8 -66.2 17.1 5.9 129.2 124 131 A T H 3> S+ 0 0 0 -4,-0.4 4,-1.2 1,-0.2 3,-0.5 0.885 117.3 52.9 -43.4 -47.4 19.8 8.7 129.6 125 132 A X H 3X S+ 0 0 26 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.770 96.9 63.5 -71.3 -27.2 21.5 6.5 132.4 126 133 A A H < S+ 0 0 87 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.915 109.2 44.3 -43.8 -56.3 27.3 1.7 128.4 131 138 A A H 3< S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.922 100.3 67.5 -57.9 -48.0 30.4 3.9 128.2 132 139 A C H 3< S+ 0 0 11 -4,-2.6 2,-1.2 1,-0.2 -1,-0.3 0.521 79.9 82.0 -58.2 -6.5 31.7 2.9 131.7 133 140 A A << 0 0 72 -3,-1.5 -1,-0.2 -4,-0.6 -4,-0.0 -0.695 360.0 360.0 -86.5 73.3 32.3 -0.5 130.2 134 141 A A 0 0 122 -2,-1.2 -2,-0.1 -53,-0.0 -3,-0.0 -0.843 360.0 360.0-118.4 360.0 35.5 1.1 128.9 135 ! 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 0.0 136 147 A G 0 0 108 0, 0.0 2,-0.4 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 165.5 34.2 -6.7 139.4 137 148 A T - 0 0 81 1,-0.1 5,-0.1 2,-0.0 6,-0.1 -0.883 360.0-104.0-105.5 136.6 36.4 -4.0 141.1 138 149 A D + 0 0 149 -2,-0.4 2,-0.1 4,-0.1 -1,-0.1 0.091 63.8 98.7 -54.6 158.7 36.8 -3.8 144.9 139 150 A G S > S- 0 0 47 1,-0.1 4,-1.6 2,-0.1 3,-0.2 -0.214 72.2 -99.1 127.6 141.7 35.2 -1.3 147.2 140 151 A A H > S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.763 115.3 50.8 -61.0 -34.5 32.2 -1.1 149.6 141 152 A F H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 106.4 54.9 -73.0 -41.9 29.7 0.6 147.3 142 153 A D H > S+ 0 0 14 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.914 105.0 55.1 -50.4 -48.4 30.2 -1.8 144.4 143 154 A A H >X S+ 0 0 67 -4,-1.6 3,-0.6 1,-0.2 4,-0.6 0.898 108.9 47.5 -54.0 -44.7 29.4 -4.7 146.8 144 155 A H H >X S+ 0 0 85 -4,-1.3 3,-1.1 1,-0.2 4,-0.9 0.900 106.4 58.5 -59.8 -42.8 26.1 -3.0 147.6 145 156 A L H 3< S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.670 90.9 69.4 -66.9 -20.2 25.4 -2.4 143.9 146 157 A D H << S+ 0 0 103 -4,-1.1 -1,-0.3 -3,-0.6 3,-0.2 0.829 112.1 31.3 -68.4 -33.6 25.5 -6.1 143.0 147 158 A T H << S+ 0 0 110 -3,-1.1 2,-0.4 -4,-0.6 -1,-0.2 0.538 122.5 55.6 -95.3 -10.0 22.3 -6.7 144.9 148 159 A H S < S+ 0 0 95 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.673 71.4 98.4-128.1 77.9 21.0 -3.2 144.1 149 160 A R + 0 0 58 -2,-0.4 3,-0.4 -3,-0.2 -1,-0.1 0.328 23.0 133.3-147.9 6.0 20.9 -2.6 140.3 150 161 A Q + 0 0 111 1,-0.3 -2,-0.0 -3,-0.2 -1,-0.0 0.582 68.1 77.8 -41.6 -13.0 17.4 -3.2 139.0 151 162 A W 0 0 83 -26,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 -0.168 360.0 360.0 -91.3 37.2 18.0 0.1 137.2 152 163 A A 0 0 47 -3,-0.4 -3,-0.1 -23,-0.0 -26,-0.1 -0.852 360.0 360.0-169.2 360.0 20.1 -1.6 134.4 153 ! 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 0.0 154 165 A D 0 0 138 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.0 20.1 -7.9 133.2 155 166 A R - 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0 0 86 -2,-0.2 3,-2.2 1,-0.2 4,-1.4 -0.809 29.2-168.3-103.6 94.7 36.3 29.6 135.3 191 202 A S H 3> S+ 0 0 20 -2,-1.0 4,-2.8 1,-0.3 -1,-0.2 0.747 85.7 67.4 -53.8 -29.5 33.8 26.9 136.3 192 203 A A H 3> S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.837 102.4 47.4 -57.9 -33.0 34.1 25.4 132.8 193 204 A L H <> S+ 0 0 111 -3,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.903 108.3 53.8 -77.4 -42.2 37.7 24.5 133.8 194 205 A L H X S+ 0 0 57 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.927 108.8 50.1 -48.0 -49.0 36.4 23.1 137.1 195 206 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.920 110.6 49.0 -58.8 -48.0 34.0 21.0 135.0 196 207 A E H X S+ 0 0 63 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.868 111.3 50.3 -55.5 -43.9 37.0 19.9 132.8 197 208 A A H X S+ 0 0 45 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.956 110.8 47.8 -61.7 -50.6 39.0 19.0 136.0 198 209 A E H X S+ 0 0 58 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.863 113.8 48.4 -60.1 -38.5 36.1 17.0 137.5 199 210 A L H >X S+ 0 0 6 -4,-2.3 4,-2.1 -5,-0.2 3,-1.2 0.963 112.9 46.6 -62.8 -54.3 35.7 15.1 134.2 200 211 A K H >< S+ 0 0 136 -4,-2.8 3,-0.7 1,-0.3 -2,-0.2 0.956 110.7 52.6 -53.6 -56.6 39.4 14.4 133.8 201 212 A D H 3< S+ 0 0 102 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.667 113.6 46.4 -47.2 -24.4 39.6 13.2 137.5 202 213 A L H << S+ 0 0 6 -3,-1.2 2,-0.6 -4,-0.6 -1,-0.3 0.776 87.5 93.2 -96.9 -33.6 36.7 10.9 136.8 203 214 A L S << S- 0 0 73 -4,-2.1 -4,-0.0 -3,-0.7 -1,-0.0 -0.558 119.2 -38.9 -70.8 109.2 37.9 9.4 133.5 204 215 A G 0 0 51 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.827 360.0 360.0 37.1 64.0 39.8 6.2 134.4 205 216 A P 0 0 146 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.337 360.0 360.0 -79.9 360.0 41.4 7.8 137.5