==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR/PROTEIN BINDING 20-JUL-11 3T0Y . COMPND 2 MOLECULE: RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR J.HERROU,S.CROSSON . 319 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 73.0 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.1 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 1 3 0 0 5 2 0 1 4 0 0 1 3 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 . 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 14 A P 0 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.1 11.2 50.1 -2.4 2 15 A X - 0 0 106 0, 0.0 2,-0.1 0, 0.0 5,-0.0 -0.957 360.0-111.0-161.1 130.7 13.2 47.0 -2.5 3 16 A S > - 0 0 70 -2,-0.3 4,-2.9 1,-0.1 3,-0.5 -0.357 27.1-112.3 -73.7 152.0 12.0 43.5 -3.3 4 17 A L H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.908 120.6 53.5 -41.1 -48.4 11.8 40.7 -0.8 5 18 A L H > S+ 0 0 45 151,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.905 109.7 45.0 -56.4 -46.0 14.6 39.0 -2.7 6 19 A A H 4 S+ 0 0 35 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.874 112.7 52.2 -72.0 -35.6 16.9 42.1 -2.5 7 20 A R H < S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.1 -2,-0.2 0.894 122.3 27.8 -65.2 -37.1 16.2 42.6 1.1 8 21 A L H >X S+ 0 0 0 -4,-2.1 3,-2.4 -5,-0.3 4,-0.7 0.788 97.4 83.0 -99.2 -30.6 17.0 39.0 2.2 9 22 A A G >< S+ 0 0 26 -4,-2.7 3,-0.8 -5,-0.3 -1,-0.1 0.794 87.7 55.6 -50.5 -37.9 19.5 37.7 -0.3 10 23 A P G 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.716 109.1 49.4 -72.7 -13.2 22.6 39.2 1.4 11 24 A H G X> S+ 0 0 42 -3,-2.4 4,-2.1 1,-0.1 3,-0.5 0.529 85.8 89.8 -96.6 -9.5 21.7 37.5 4.6 12 25 A L H S+ 0 0 19 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.843 111.7 49.2 -61.5 -30.8 24.7 32.8 3.6 14 27 A Y H <> S+ 0 0 86 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.891 109.9 46.3 -78.8 -40.7 24.5 33.7 7.2 15 28 A I H X S+ 0 0 2 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.810 109.9 56.7 -73.3 -25.5 21.3 32.0 8.1 16 29 A R H X S+ 0 0 8 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.888 108.5 47.5 -65.8 -39.0 22.6 29.0 6.2 17 30 A R H X S+ 0 0 17 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.944 114.0 46.5 -64.0 -50.4 25.5 29.1 8.6 18 31 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.958 112.4 50.1 -52.3 -53.9 23.2 29.5 11.6 19 32 A A H X S+ 0 0 0 -4,-3.3 4,-1.9 1,-0.2 6,-0.3 0.842 112.3 48.0 -57.7 -36.8 20.9 26.7 10.3 20 33 A R H X S+ 0 0 47 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.920 112.3 47.8 -69.5 -46.2 23.9 24.4 9.9 21 34 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 114.8 47.6 -60.0 -44.3 25.3 25.2 13.3 22 35 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.850 121.4 31.9 -67.5 -40.7 21.9 24.6 14.9 23 36 A T H < S- 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.509 103.3-119.6-105.0 -6.9 21.0 21.3 13.3 24 37 A G S < S+ 0 0 4 -4,-2.0 2,-0.3 -5,-0.1 -3,-0.1 0.358 82.4 53.5 91.4 -6.2 24.4 19.7 12.9 25 38 A D S > S- 0 0 35 -6,-0.3 4,-2.3 -5,-0.2 5,-0.1 -0.982 75.6-122.4-159.6 154.9 24.7 19.3 9.1 26 39 A Q H > S+ 0 0 41 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.878 106.9 54.1 -70.6 -39.4 24.4 21.4 6.0 27 40 A A H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.983 112.7 42.6 -54.2 -62.8 21.6 19.4 4.3 28 41 A T H > S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.894 113.1 54.6 -52.0 -45.1 19.3 19.5 7.2 29 42 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.944 107.4 49.0 -54.2 -50.3 20.1 23.2 7.8 30 43 A D H X S+ 0 0 33 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.845 104.7 59.3 -61.3 -34.3 19.2 24.2 4.2 31 44 A H H X S+ 0 0 88 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.920 107.6 46.3 -61.7 -41.8 15.9 22.3 4.5 32 45 A Y H X S+ 0 0 60 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.913 112.9 48.1 -70.1 -42.4 14.9 24.5 7.4 33 46 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.946 110.8 53.0 -59.4 -45.5 16.0 27.7 5.6 34 47 A R H X S+ 0 0 62 -4,-3.3 4,-2.7 1,-0.3 -2,-0.2 0.931 107.3 51.0 -55.0 -48.5 14.1 26.5 2.5 35 48 A V H X S+ 0 0 40 -4,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.873 109.9 50.9 -58.7 -38.4 10.9 26.0 4.5 36 49 A A H X S+ 0 0 1 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.924 110.6 47.0 -66.8 -45.6 11.3 29.5 5.9 37 50 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.924 110.0 54.3 -62.4 -42.4 11.7 31.1 2.5 38 51 A E H X S+ 0 0 79 -4,-2.7 4,-2.6 1,-0.2 6,-0.2 0.903 106.9 50.9 -59.1 -40.5 8.7 29.2 1.1 39 52 A A H <>S+ 0 0 4 -4,-1.8 6,-1.7 -5,-0.2 5,-1.4 0.816 112.3 47.6 -68.5 -30.9 6.5 30.5 4.0 40 53 A L H ><5S+ 0 0 13 -4,-1.5 3,-1.6 -3,-0.2 -2,-0.2 0.960 113.8 44.9 -69.3 -56.4 7.6 34.0 3.2 41 54 A A H 3<5S+ 0 0 21 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.884 113.6 52.2 -53.1 -40.1 7.0 33.7 -0.6 42 55 A A T 3<5S- 0 0 65 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.552 109.6-127.4 -76.4 -8.9 3.7 32.0 0.2 43 56 A G T < 5S+ 0 0 51 -3,-1.6 -3,-0.2 2,-0.3 -2,-0.1 0.592 74.7 125.4 72.7 11.0 2.7 34.9 2.5 44 57 A E S - 0 0 50 8,-0.2 3,-1.5 1,-0.2 8,-0.1 -0.449 21.5-145.1 -60.6 125.4 8.1 42.0 11.2 49 62 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.610 96.1 63.1 -70.6 -11.7 8.0 45.7 10.3 50 63 A N T 3 S+ 0 0 148 2,-0.1 2,-0.3 6,-0.0 -1,-0.3 0.553 99.1 65.7 -84.7 -8.6 9.6 46.6 13.6 51 64 A L S < S- 0 0 30 -3,-1.5 209,-0.0 1,-0.1 -4,-0.0 -0.842 90.3-102.3-120.2 146.5 12.8 44.6 12.9 52 65 A S > - 0 0 59 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.212 45.7-105.0 -53.6 159.6 15.6 45.0 10.4 53 66 A P H > S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.871 121.4 53.0 -59.3 -35.4 15.2 42.5 7.5 54 67 A R H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.991 112.9 40.9 -64.9 -57.5 18.0 40.4 9.0 55 68 A V H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 115.2 53.3 -52.4 -44.7 16.5 40.1 12.5 56 69 A A H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.816 105.5 54.0 -63.3 -34.4 13.0 39.6 10.9 57 70 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 -3,-0.5 -1,-0.2 0.951 109.9 45.6 -65.8 -50.9 14.3 36.8 8.8 58 71 A Y H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.857 109.5 56.1 -61.5 -33.7 15.7 34.9 11.8 59 72 A R H X S+ 0 0 64 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.933 108.6 48.5 -61.3 -42.1 12.4 35.6 13.6 60 73 A V H >X S+ 0 0 6 -4,-2.0 4,-1.3 2,-0.2 3,-0.6 0.939 107.6 53.7 -59.3 -53.7 10.6 33.9 10.7 61 74 A F H >X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 3,-0.9 0.931 111.8 45.8 -42.0 -54.7 12.9 30.9 10.8 62 75 A H H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 104.0 62.7 -69.0 -19.2 12.1 30.5 14.5 63 76 A A H << S+ 0 0 43 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.771 110.6 40.0 -74.5 -26.0 8.4 30.9 13.9 64 77 A I H << S+ 0 0 57 -4,-1.3 2,-1.7 -3,-0.9 -2,-0.2 0.953 105.8 63.5 -81.1 -68.5 8.5 27.8 11.7 65 78 A W S < S- 0 0 19 -4,-1.9 2,-0.5 -5,-0.1 -1,-0.2 -0.391 82.3-174.2 -54.0 83.4 10.8 25.7 13.8 66 79 A L - 0 0 124 -2,-1.7 2,-0.1 -3,-0.1 -3,-0.1 -0.790 22.2-129.8-101.3 125.7 8.5 25.5 16.8 67 80 A S - 0 0 35 -2,-0.5 2,-0.2 1,-0.1 118,-0.1 -0.418 28.0-151.7 -64.9 137.3 9.4 24.0 20.2 68 81 A S > - 0 0 48 -2,-0.1 4,-1.8 1,-0.0 5,-0.1 -0.559 27.7-100.0-109.1 174.0 6.8 21.5 21.5 69 82 A A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.786 122.2 50.3 -65.2 -32.5 5.7 20.3 25.0 70 83 A G H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.860 108.0 54.3 -71.2 -35.8 7.8 17.1 24.8 71 84 A D H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.891 109.1 48.0 -64.1 -39.5 10.8 19.1 23.8 72 85 A D H X S+ 0 0 73 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.897 111.8 48.8 -71.1 -40.6 10.3 21.3 26.9 73 86 A A H X S+ 0 0 14 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.967 112.1 49.3 -61.0 -49.7 10.0 18.3 29.2 74 87 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.859 113.2 47.5 -55.7 -37.0 13.1 16.7 27.6 75 88 A Q H X S+ 0 0 6 -4,-1.8 4,-1.0 109,-0.3 -1,-0.2 0.889 108.6 53.0 -78.0 -37.6 15.0 20.0 28.1 76 89 A R H >X S+ 0 0 122 -4,-2.8 4,-2.7 2,-0.2 3,-1.2 0.959 110.4 49.1 -51.1 -54.4 13.8 20.4 31.7 77 90 A L H 3X S+ 0 0 19 -4,-2.8 4,-3.1 1,-0.3 -2,-0.2 0.877 104.2 58.8 -59.1 -38.4 15.1 16.8 32.4 78 91 A X H 3< S+ 0 0 22 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.791 112.9 40.9 -58.5 -29.6 18.4 17.7 30.7 79 92 A R H << S+ 0 0 95 -3,-1.2 -2,-0.2 -4,-1.0 -1,-0.2 0.863 118.5 44.1 -85.8 -42.4 18.7 20.5 33.4 80 93 A I H < S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.851 129.9 22.7 -70.3 -38.7 17.4 18.5 36.4 81 94 A A S X S+ 0 0 0 -4,-3.1 4,-1.7 -5,-0.2 3,-0.4 -0.487 70.5 160.1-133.2 62.9 19.4 15.3 35.6 82 95 A P T 4 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.730 79.3 24.6 -64.7 -27.0 22.4 16.2 33.5 83 96 A R T 4 S+ 0 0 199 32,-0.1 32,-0.1 2,-0.1 -5,-0.1 0.514 129.6 35.8-115.2 -6.7 24.6 13.2 34.1 84 97 A S T >> S+ 0 0 2 -3,-0.4 4,-1.2 2,-0.1 3,-0.9 0.481 81.2 95.3-128.3 -9.1 22.2 10.4 35.1 85 98 A R H 3X S+ 0 0 16 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.746 77.3 67.8 -64.3 -23.3 19.0 10.9 33.0 86 99 A Q H 3> S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.902 100.8 47.0 -61.7 -40.0 20.2 8.4 30.4 87 100 A A H <> S+ 0 0 0 -3,-0.9 4,-1.1 1,-0.2 5,-0.2 0.885 113.3 48.7 -72.8 -38.5 19.9 5.5 32.9 88 101 A F H X>S+ 0 0 12 -4,-1.2 4,-2.3 2,-0.2 5,-0.5 0.874 113.6 47.2 -65.7 -38.1 16.5 6.6 34.0 89 102 A L H X>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 4,-1.5 0.927 106.5 56.4 -72.4 -43.4 15.3 6.9 30.4 90 103 A L H <5S+ 0 0 0 -4,-2.9 6,-2.6 3,-0.2 -1,-0.2 0.819 121.8 28.6 -54.0 -32.5 16.7 3.5 29.3 91 104 A T H X5S+ 0 0 31 -4,-1.1 4,-0.9 4,-0.2 -2,-0.2 0.918 126.1 38.1 -96.9 -57.3 14.6 1.8 32.0 92 105 A A H <5S+ 0 0 34 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.840 134.4 19.5 -66.4 -38.9 11.5 4.0 32.7 93 106 A L T < - 0 0 66 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.478 27.9-109.6 -76.6 163.3 16.3 -3.9 32.4 98 111 A P H > S+ 0 0 44 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.875 122.7 54.6 -58.7 -36.1 19.0 -2.4 34.6 99 112 A T H > S+ 0 0 84 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.915 110.8 44.7 -65.7 -40.7 21.3 -5.3 33.5 100 113 A E H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.904 110.4 54.0 -68.0 -40.0 20.6 -4.3 29.9 101 114 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.811 102.9 58.3 -66.2 -26.5 21.1 -0.6 30.6 102 115 A A H X>S+ 0 0 10 -4,-1.8 5,-1.9 2,-0.2 4,-0.9 0.896 107.9 46.4 -68.1 -38.6 24.5 -1.5 32.1 103 116 A Q H <5S+ 0 0 83 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.897 113.4 49.0 -65.7 -43.5 25.5 -3.0 28.7 104 117 A I H <5S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.929 119.2 37.6 -61.3 -44.4 24.1 0.0 26.9 105 118 A L H <5S- 0 0 15 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.532 104.8-131.0 -86.7 -7.1 26.0 2.4 29.2 106 119 A D T <5 + 0 0 116 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.943 67.6 110.2 55.0 54.1 29.1 0.2 29.4 107 120 A C S - 0 0 95 -2,-0.3 4,-1.8 -3,-0.1 -1,-0.1 -0.219 42.7-100.5 -83.3 175.7 28.8 -2.1 36.0 109 122 A F H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 121.0 53.1 -63.7 -42.4 25.5 -2.9 37.7 110 123 A G H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 105.6 53.6 -58.3 -41.3 26.3 -0.7 40.7 111 124 A E H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 109.2 50.5 -63.5 -39.8 27.0 2.3 38.5 112 125 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.914 110.0 47.4 -63.5 -44.5 23.6 1.8 36.8 113 126 A E H X S+ 0 0 87 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.879 111.0 53.8 -64.5 -35.2 21.7 1.6 40.1 114 127 A R H X S+ 0 0 181 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.952 110.1 46.2 -60.4 -53.0 23.6 4.7 41.3 115 128 A L H X S+ 0 0 36 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.940 112.4 48.8 -55.9 -53.4 22.6 6.7 38.2 116 129 A I H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.918 111.6 52.7 -53.8 -41.3 18.9 5.6 38.3 117 130 A G H X S+ 0 0 32 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.943 109.7 46.9 -60.2 -51.4 19.0 6.6 42.0 118 131 A D H X S+ 0 0 73 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.911 112.7 48.9 -54.2 -50.5 20.3 10.1 41.3 119 132 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.933 111.9 48.3 -63.0 -44.8 17.9 10.8 38.5 120 133 A Q H X S+ 0 0 85 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.908 112.5 49.8 -59.9 -41.2 14.9 9.7 40.6 121 134 A A H X S+ 0 0 56 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.951 112.2 46.5 -61.9 -48.2 16.2 11.9 43.5 122 135 A E H < S+ 0 0 71 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.893 114.8 47.0 -65.0 -40.3 16.6 14.9 41.3 123 136 A I H >< S+ 0 0 28 -4,-2.7 3,-2.3 -5,-0.2 -2,-0.2 0.966 111.4 50.2 -63.9 -53.4 13.2 14.4 39.7 124 137 A D H 3< S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.897 107.0 55.5 -49.8 -43.7 11.4 13.8 43.0 125 138 A A T 3< 0 0 81 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.507 360.0 360.0 -70.4 -1.8 13.0 17.0 44.4 126 139 A E < 0 0 172 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.0 -0.324 360.0 360.0 52.4 360.0 11.5 18.9 41.4 127 !* 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 0.0 128 30 B R 0 0 247 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.4 31.0 36.7 29.0 129 31 B Q - 0 0 88 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.086 360.0-126.8 -50.0-176.6 33.7 37.6 26.5 130 32 B Q > + 0 0 64 1,-0.1 4,-1.3 2,-0.1 3,-0.3 -0.142 60.7 130.4-141.0 55.3 33.1 36.0 23.1 131 33 B A H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.864 75.1 65.3 -65.2 -36.5 36.1 34.1 21.8 132 34 B I H > S+ 0 0 47 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.879 98.2 53.8 -54.2 -41.4 33.8 31.1 21.2 133 35 B G H > S+ 0 0 0 -3,-0.3 4,-3.4 2,-0.2 5,-0.3 0.968 109.0 47.5 -56.8 -57.0 32.0 33.2 18.5 134 36 B V H X S+ 0 0 72 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.915 113.9 47.5 -47.1 -52.9 35.3 34.0 16.7 135 37 B K H X S+ 0 0 102 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.925 112.9 49.3 -57.9 -44.9 36.3 30.3 16.9 136 38 B L H X S+ 0 0 2 -4,-3.2 4,-1.3 -5,-0.2 3,-0.3 0.936 108.7 51.4 -63.2 -45.8 32.8 29.3 15.6 137 39 B R H < S+ 0 0 92 -4,-3.4 3,-0.3 1,-0.2 4,-0.3 0.878 103.8 62.2 -58.3 -35.2 32.9 31.7 12.7 138 40 B Q H >< S+ 0 0 126 -4,-2.0 3,-0.8 -5,-0.3 -1,-0.2 0.932 110.7 35.2 -55.2 -49.6 36.3 30.3 11.8 139 41 B X H 3< S+ 0 0 61 -4,-1.5 -1,-0.2 -3,-0.3 3,-0.2 0.553 115.4 55.4 -90.7 -3.8 35.0 26.8 11.1 140 42 B F T 3X S+ 0 0 8 -4,-1.3 4,-1.0 -3,-0.3 -1,-0.2 0.219 77.1 102.6-104.9 13.8 31.7 27.9 9.7 141 43 B D H <> + 0 0 96 -3,-0.8 4,-1.2 -4,-0.3 3,-0.3 0.889 67.8 67.9 -57.6 -43.4 33.5 30.1 7.1 142 44 B E H >> S+ 0 0 66 1,-0.2 3,-1.7 -4,-0.2 4,-0.9 0.913 101.9 41.2 -43.6 -68.2 32.9 27.5 4.3 143 45 B V H 34 S+ 0 0 5 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.778 108.9 60.7 -54.7 -35.3 29.1 27.9 4.1 144 46 B V H 3< S+ 0 0 19 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.789 111.0 41.3 -64.6 -26.1 29.2 31.6 4.4 145 47 B N H << S+ 0 0 107 -3,-1.7 -1,-0.2 -4,-1.2 -2,-0.2 0.506 90.6 99.0-105.9 -7.1 31.3 31.8 1.2 146 48 B E S < S- 0 0 82 -4,-0.9 0, 0.0 -3,-0.3 0, 0.0 -0.543 86.6 -98.1 -72.3 147.8 29.6 29.2 -0.9 147 49 B P - 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0 0 67 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.121 360.0-103.0 -68.1 173.5 22.0 -7.1 6.7 164 17 C L H > S+ 0 0 27 155,-0.2 4,-2.4 1,-0.2 5,-0.4 0.947 125.5 53.5 -62.5 -48.3 22.5 -4.2 9.0 165 18 C L H > S+ 0 0 24 154,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.827 110.9 47.0 -52.6 -35.0 19.4 -2.6 7.5 166 19 C A H 4 S+ 0 0 32 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 113.2 44.7 -84.1 -37.7 17.4 -5.8 8.3 167 20 C R H < S+ 0 0 99 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.872 124.5 33.8 -70.5 -35.9 18.5 -6.3 11.9 168 21 C L H >X S+ 0 0 0 -4,-2.4 3,-2.6 -5,-0.2 4,-0.8 0.759 92.5 86.9 -95.2 -28.9 18.1 -2.7 12.9 169 22 C A G >< S+ 0 0 37 -4,-1.6 3,-0.9 -5,-0.4 -1,-0.1 0.828 87.3 53.2 -45.1 -43.7 15.1 -1.4 10.8 170 23 C P G 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.700 109.3 50.4 -71.7 -9.6 12.4 -2.5 13.3 171 24 C H G X> S+ 0 0 44 -3,-2.6 4,-2.1 1,-0.1 3,-1.2 0.611 82.2 92.3-101.4 -12.6 14.1 -0.6 16.1 172 25 C L H S+ 0 0 24 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.841 111.2 48.8 -61.8 -28.4 11.4 4.3 15.7 174 27 C Y H <> S+ 0 0 78 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.938 107.5 50.0 -79.6 -45.0 12.4 3.4 19.2 175 28 C I H X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.855 109.8 55.4 -59.9 -30.2 15.9 4.8 19.1 176 29 C R H X S+ 0 0 12 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.907 106.2 49.8 -69.9 -38.2 14.4 8.0 17.7 177 30 C R H X S+ 0 0 16 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.941 114.9 43.7 -61.4 -46.9 12.1 8.2 20.7 178 31 C Y H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.941 112.1 53.1 -64.1 -46.4 15.0 7.7 23.1 179 32 C A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 6,-0.2 0.900 111.3 46.0 -54.8 -46.2 17.2 10.2 21.1 180 33 C R H X S+ 0 0 25 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.893 113.6 47.9 -68.2 -40.0 14.6 12.9 21.3 181 34 C A H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.879 116.6 44.1 -70.4 -34.7 13.9 12.4 25.0 182 35 C L H < S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.901 122.4 32.8 -76.7 -40.0 17.6 12.4 25.8 183 36 C T H < S- 0 0 5 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.507 109.9-104.5-108.0 -7.4 18.8 15.3 23.7 184 37 C G S < S+ 0 0 0 -4,-1.8 -109,-0.3 -5,-0.2 2,-0.3 0.061 83.3 18.9 119.3 -28.3 15.9 17.7 23.7 185 38 C D S > S- 0 0 9 -6,-0.2 4,-2.6 -111,-0.1 -2,-0.2 -0.965 78.3 -98.5-163.0 172.7 14.1 17.6 20.4 186 39 C Q H > S+ 0 0 33 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.845 117.4 54.3 -70.8 -34.4 13.7 15.4 17.3 187 40 C A H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.949 113.2 41.7 -63.3 -49.8 16.2 17.3 15.2 188 41 C T H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.927 117.0 50.0 -61.6 -43.5 19.0 16.9 17.8 189 42 C G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.929 110.3 48.4 -63.4 -46.2 17.9 13.3 18.3 190 43 C D H X S+ 0 0 18 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.835 105.6 60.1 -62.9 -33.1 17.9 12.4 14.6 191 44 C H H X S+ 0 0 7 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.944 109.1 42.7 -57.4 -44.3 21.4 14.0 14.4 192 45 C Y H X S+ 0 0 2 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.847 111.8 52.8 -76.0 -35.6 22.7 11.5 16.9 193 46 C V H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.916 109.5 50.4 -60.3 -46.0 20.9 8.6 15.4 194 47 C R H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.962 108.5 50.9 -59.0 -51.8 22.4 9.4 12.0 195 48 C V H X S+ 0 0 45 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.879 112.1 49.6 -52.3 -38.4 25.9 9.6 13.4 196 49 C A H X S+ 0 0 2 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.917 109.8 47.9 -68.2 -47.0 25.4 6.2 15.0 197 50 C L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.808 111.7 51.8 -67.2 -28.5 24.1 4.5 11.9 198 51 C E H X S+ 0 0 93 -4,-2.3 4,-2.6 2,-0.2 6,-0.3 0.869 103.4 56.7 -76.5 -35.9 27.0 5.9 9.9 199 52 C A H <>S+ 0 0 6 -4,-1.9 6,-2.0 -5,-0.2 5,-1.3 0.853 114.5 41.7 -57.8 -32.8 29.5 4.6 12.5 200 53 C L H ><5S+ 0 0 11 -4,-1.3 3,-1.2 3,-0.2 -2,-0.2 0.904 111.9 50.1 -85.3 -46.1 28.0 1.2 11.8 201 54 C A H 3<5S+ 0 0 28 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.946 114.4 48.2 -55.0 -45.3 27.6 1.5 8.0 202 55 C A T 3<5S- 0 0 64 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.521 110.0-128.7 -72.5 -7.5 31.3 2.6 7.9 203 56 C G T < 5S+ 0 0 46 -3,-1.2 -3,-0.2 2,-0.3 -4,-0.1 0.595 72.6 128.6 68.3 11.2 32.2 -0.3 10.2 204 57 C E S - 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0 0 67 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.462 29.6-106.7 -77.5 158.2 22.4 41.4 20.8 258 111 C P H > S+ 0 0 56 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.843 123.1 54.2 -51.9 -35.7 20.5 39.6 23.6 259 112 C T H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.919 109.8 45.7 -65.5 -44.3 17.6 42.1 22.9 260 113 C E H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.918 109.6 55.1 -66.0 -38.9 17.5 41.1 19.3 261 114 C A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.877 104.4 55.8 -61.9 -34.2 17.7 37.4 20.2 262 115 C A H X>S+ 0 0 4 -4,-1.8 5,-1.7 -5,-0.2 4,-0.9 0.912 108.5 46.2 -62.1 -44.7 14.7 38.0 22.4 263 116 C Q H <5S+ 0 0 77 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.936 113.4 50.1 -61.7 -45.0 12.7 39.3 19.4 264 117 C I H <5S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 116.9 38.9 -61.0 -46.3 13.9 36.4 17.3 265 118 C L H <5S- 0 0 12 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.531 103.6-132.9 -84.6 -5.3 13.0 33.8 19.9 266 119 C D T <5 + 0 0 118 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.951 66.9 111.8 54.6 53.9 9.8 35.6 20.7 267 120 C C S - 0 0 112 -2,-0.3 4,-1.5 -3,-0.1 -3,-0.0 -0.206 41.2-107.8 -78.1 171.5 11.1 37.8 27.2 269 122 C F H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.876 114.2 54.0 -70.5 -40.7 14.7 39.0 28.0 270 123 C G H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 105.9 54.8 -62.4 -39.0 15.3 37.1 31.3 271 124 C E H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.919 106.9 52.5 -58.2 -43.4 14.4 33.9 29.5 272 125 C V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.906 110.5 44.5 -62.4 -44.0 17.1 34.8 26.9 273 126 C E H X S+ 0 0 116 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.871 112.8 53.3 -70.1 -31.7 19.9 35.4 29.5 274 127 C R H X S+ 0 0 92 -4,-2.5 4,-3.2 -5,-0.2 -2,-0.2 0.970 109.4 48.9 -59.8 -52.1 18.8 32.2 31.3 275 128 C L H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.896 113.0 45.4 -56.6 -46.6 19.1 30.3 28.1 276 129 C I H X S+ 0 0 40 -4,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.847 111.6 54.7 -65.7 -33.9 22.5 31.6 27.3 277 130 C G H X S+ 0 0 36 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.981 108.0 48.3 -61.3 -54.4 23.5 31.0 30.9 278 131 C D H X S+ 0 0 34 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.866 110.7 50.5 -53.2 -45.1 22.4 27.3 30.6 279 132 C A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.903 111.0 49.5 -61.6 -39.8 24.4 26.9 27.3 280 133 C Q H X S+ 0 0 44 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.922 109.7 52.3 -63.3 -41.5 27.4 28.4 29.1 281 134 C A H X S+ 0 0 54 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.945 110.3 47.1 -56.8 -50.5 26.8 26.0 31.9 282 135 C E H X>S+ 0 0 28 -4,-2.7 4,-2.2 1,-0.2 5,-1.6 0.926 111.9 50.4 -60.0 -45.7 26.8 23.1 29.5 283 136 C I H <>S+ 0 0 17 -4,-2.7 5,-5.1 1,-0.2 6,-1.1 0.906 112.6 46.8 -58.8 -41.4 29.9 24.3 27.8 284 137 C D H <5S+ 0 0 98 -4,-2.5 -1,-0.2 4,-0.2 -2,-0.2 0.850 115.5 45.6 -73.1 -32.3 31.8 24.7 31.1 285 138 C A H <5S- 0 0 66 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.964 138.4 -13.1 -75.5 -54.3 30.8 21.3 32.4 286 139 C E T <5S+ 0 0 48 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.695 128.7 54.0-122.1 -31.7 31.3 18.9 29.5 287 140 C L T + 0 0 68 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.320 68.4 83.0 -73.2 3.9 2.3 9.1 36.7 295 34 D I H > S+ 0 0 47 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.982 89.8 40.0 -68.6 -65.0 6.0 9.7 35.9 296 35 D G H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.693 119.1 54.1 -57.0 -18.2 6.4 6.7 33.5 297 36 D V H > S+ 0 0 93 -4,-0.4 4,-3.2 2,-0.2 -2,-0.2 0.950 109.1 41.8 -77.4 -58.3 2.9 7.8 32.5 298 37 D K H X S+ 0 0 120 -4,-3.4 4,-3.2 1,-0.2 -2,-0.2 0.791 113.5 59.5 -58.8 -27.3 3.8 11.4 31.7 299 38 D L H X S+ 0 0 13 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.960 107.8 40.9 -63.7 -57.4 6.9 9.9 30.1 300 39 D R H X S+ 0 0 88 -4,-1.5 4,-3.3 2,-0.2 3,-0.4 0.975 117.1 51.9 -52.5 -56.0 4.9 7.8 27.7 301 40 D Q H < S+ 0 0 148 -4,-3.2 4,-0.5 1,-0.2 -2,-0.2 0.940 113.6 41.7 -43.5 -66.2 2.6 10.8 27.1 302 41 D X H < S+ 0 0 32 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.759 132.6 17.2 -54.1 -33.6 5.4 13.3 26.4 303 42 D F H >< S+ 0 0 6 -4,-2.1 3,-0.8 -3,-0.4 4,-0.3 0.569 95.1 86.3-125.9 -14.8 7.5 11.0 24.2 304 43 D D G >X S+ 0 0 46 -4,-3.3 3,-1.5 -5,-0.3 4,-0.5 0.752 73.9 79.0 -68.4 -23.0 5.8 7.9 22.8 305 44 D E G >4 S+ 0 0 62 -4,-0.5 3,-1.6 -5,-0.4 4,-0.3 0.850 81.1 67.5 -52.0 -41.8 4.4 9.8 19.7 306 45 D V G X4 S+ 0 0 0 -3,-0.8 3,-1.8 1,-0.3 -1,-0.3 0.824 90.6 64.3 -45.4 -39.6 7.7 9.5 17.9 307 46 D V G <4 S+ 0 0 24 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.816 99.4 50.2 -63.5 -32.8 7.3 5.8 17.7 308 47 D N G << S+ 0 0 142 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.317 93.5 97.6 -91.8 9.1 4.2 6.0 15.5 309 48 D E S < S- 0 0 86 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.0 -0.659 84.0-103.9 -89.6 153.4 6.0 8.4 13.1 310 49 D P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.612 38.3-112.0 -77.6 134.0 7.6 7.1 9.9 311 50 D V - 0 0 35 -2,-0.3 2,-0.1 1,-0.1 -4,-0.0 -0.281 35.5 -99.8 -61.6 144.3 11.4 6.9 10.0 312 51 D P >> - 0 0 37 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.471 23.8-133.8 -61.0 136.8 13.4 9.3 7.8 313 52 D D H 3> S+ 0 0 130 1,-0.3 4,-4.0 2,-0.2 5,-0.2 0.805 104.6 70.7 -62.2 -29.2 14.5 7.6 4.6 314 53 D E H 3> S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.821 94.7 55.8 -56.6 -28.9 18.0 9.1 5.2 315 54 D F H <> S+ 0 0 0 -3,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.971 112.0 39.5 -67.4 -54.3 18.2 6.6 8.1 316 55 D L H X S+ 0 0 42 -4,-1.0 4,-3.5 1,-0.2 3,-0.3 0.926 110.7 61.7 -56.5 -46.4 17.5 3.6 5.8 317 56 D A H X S+ 0 0 43 -4,-4.0 4,-1.3 1,-0.3 -1,-0.2 0.921 104.7 47.6 -44.5 -52.3 19.7 5.3 3.2 318 57 D I H < S+ 0 0 13 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.873 116.7 42.6 -59.6 -39.6 22.6 5.1 5.6 319 58 D L H < S+ 0 0 3 -4,-1.6 -154,-0.5 -3,-0.3 -155,-0.2 0.871 103.0 63.5 -79.1 -39.4 22.0 1.4 6.4 320 59 D R H < S+ 0 0 170 -4,-3.5 2,-2.1 1,-0.3 -1,-0.2 0.879 92.8 68.7 -53.1 -39.2 21.2 0.1 2.9 321 60 D K < 0 0 178 -4,-1.3 -1,-0.3 -5,-0.3 -4,-0.0 -0.372 360.0 360.0 -80.6 62.0 24.8 1.0 1.9 322 61 D A 0 0 83 -2,-2.1 -120,-0.2 -3,-0.2 -1,-0.1 -0.286 360.0 360.0 49.2 360.0 26.4 -1.7 4.1