==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE, PROTEIN BINDING 04-AUG-08 2K77 . COMPND 2 MOLECULE: NEGATIVE REGULATOR OF GENETIC COMPETENCE . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.J.KOJETIN,P.D.MCLAUGHLIN,R.J.THOMPSON,M.RANCE,J.CAVANAGH . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.4 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 0 1 1 0 3 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 1 A M 0 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.2 11.3 20.8 -7.6 2 2 A M - 0 0 89 99,-0.0 2,-2.1 2,-0.0 99,-0.0 -0.975 360.0-100.1-144.3 155.5 10.0 17.7 -5.7 3 3 A F + 0 0 64 -2,-0.3 2,-1.6 1,-0.2 100,-0.2 -0.279 53.3 153.8 -78.7 55.4 9.0 14.1 -6.7 4 4 A G + 0 0 65 -2,-2.1 2,-0.3 98,-0.1 -1,-0.2 -0.196 47.1 101.2 -72.6 40.6 5.1 14.6 -6.8 5 5 A R - 0 0 137 -2,-1.6 98,-2.6 96,-0.1 2,-0.3 -0.992 54.4-160.9-137.3 136.8 5.0 11.7 -9.4 6 6 A F B -a 103 0A 32 -2,-0.3 98,-0.2 96,-0.3 -2,-0.0 -0.886 29.1-107.1-116.8 148.3 4.0 8.0 -9.1 7 7 A T > - 0 0 32 96,-2.5 4,-2.9 -2,-0.3 5,-0.2 -0.221 30.9-110.4 -65.3 162.7 4.9 5.2 -11.6 8 8 A E H > S+ 0 0 169 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.895 123.8 53.3 -61.0 -34.5 2.2 3.7 -13.9 9 9 A R H > S+ 0 0 76 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.899 112.1 43.8 -63.6 -41.5 2.6 0.5 -11.7 10 10 A A H > S+ 0 0 0 93,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.910 109.5 54.8 -74.3 -42.3 1.9 2.6 -8.5 11 11 A Q H X S+ 0 0 113 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.869 105.2 56.6 -57.5 -35.9 -1.0 4.6 -10.1 12 12 A K H X S+ 0 0 100 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.921 105.7 48.7 -63.9 -42.9 -2.6 1.2 -10.9 13 13 A V H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.892 112.8 48.9 -64.2 -36.5 -2.5 0.1 -7.2 14 14 A L H X S+ 0 0 20 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.854 111.6 48.4 -72.8 -32.6 -4.0 3.5 -6.2 15 15 A A H X S+ 0 0 61 -4,-2.2 4,-1.8 2,-0.2 3,-0.2 0.901 112.0 49.7 -69.1 -39.5 -6.8 3.1 -8.9 16 16 A L H X S+ 0 0 23 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.865 103.3 60.7 -66.7 -33.7 -7.4 -0.5 -7.6 17 17 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.869 106.2 47.3 -60.7 -35.2 -7.6 1.0 -4.0 18 18 A Q H X S+ 0 0 78 -4,-1.1 4,-2.5 -3,-0.2 -2,-0.2 0.920 112.2 48.7 -69.3 -44.6 -10.6 3.1 -5.3 19 19 A E H X S+ 0 0 108 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.907 114.1 46.7 -62.6 -39.9 -12.3 0.0 -6.9 20 20 A E H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.902 109.6 53.0 -70.8 -40.1 -11.8 -2.0 -3.7 21 21 A A H X>S+ 0 0 0 -4,-2.2 5,-2.8 -5,-0.2 4,-0.8 0.964 113.1 44.5 -56.1 -48.1 -13.1 0.8 -1.5 22 22 A L H <5S+ 0 0 79 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.829 111.0 54.5 -68.8 -29.7 -16.3 0.9 -3.8 23 23 A R H <5S+ 0 0 95 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.921 111.4 44.2 -64.9 -45.2 -16.4 -3.0 -3.7 24 24 A L H <5S- 0 0 2 -4,-2.5 47,-2.1 2,-0.1 -1,-0.2 0.610 121.2-111.2 -70.5 -15.5 -16.4 -2.9 0.2 25 25 A G T <5S+ 0 0 9 -4,-0.8 47,-2.5 1,-0.3 2,-0.4 0.903 71.9 137.7 77.0 42.6 -19.0 -0.1 0.1 26 26 A H < - 0 0 7 -5,-2.8 -1,-0.3 45,-0.1 47,-0.1 -0.983 48.7-154.8-115.4 136.2 -16.6 2.6 1.4 27 27 A N S S+ 0 0 13 -2,-0.4 52,-0.8 45,-0.4 2,-0.3 -0.012 76.0 68.8 -93.8 28.0 -16.4 6.2 0.1 28 28 A N E S-b 79 0B 48 50,-0.2 2,-0.6 -10,-0.1 52,-0.2 -0.999 70.8-134.7-147.0 148.2 -12.7 6.5 1.3 29 29 A I E +b 80 0B 0 50,-2.7 52,-2.4 -2,-0.3 55,-0.2 -0.927 31.7 175.3-100.7 115.9 -9.2 5.1 0.7 30 30 A G > - 0 0 0 -2,-0.6 4,-1.9 50,-0.2 3,-0.2 -0.491 53.4 -89.6 -98.8-179.3 -7.4 4.1 4.0 31 31 A T H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 131.5 58.4 -54.9 -41.5 -3.9 2.5 4.4 32 32 A E H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 103.9 48.0 -49.2 -49.2 -6.0 -0.7 4.2 33 33 A H H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 111.1 50.8 -73.3 -32.2 -7.4 0.1 0.7 34 34 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.925 112.9 46.1 -67.9 -43.1 -3.8 0.9 -0.6 35 35 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.915 114.7 47.6 -63.8 -41.5 -2.6 -2.4 0.8 36 36 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.884 109.8 52.9 -67.7 -36.5 -5.6 -4.2 -0.7 37 37 A G H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.877 106.2 55.6 -63.6 -37.6 -5.0 -2.3 -4.1 38 38 A L H >X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 3,-0.9 0.960 110.1 42.3 -58.0 -55.6 -1.4 -3.6 -4.0 39 39 A V H 3< S+ 0 0 3 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.836 109.8 58.8 -66.7 -29.4 -2.4 -7.3 -3.8 40 40 A R H 3< S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.725 108.7 45.4 -69.3 -21.7 -5.2 -6.7 -6.4 41 41 A E H << S+ 0 0 23 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.918 85.3 175.6 -78.7 -52.3 -2.4 -5.6 -8.7 42 42 A G < + 0 0 32 -4,-2.4 -3,-0.1 1,-0.2 9,-0.1 0.122 60.3 65.0 76.0 -17.2 -0.3 -8.7 -7.7 43 43 A E S S+ 0 0 96 -5,-0.1 -1,-0.2 -2,-0.1 5,-0.1 0.727 71.9 104.7-108.9 -29.3 2.8 -8.2 -10.1 44 44 A G S > S- 0 0 4 -6,-0.2 4,-2.7 -35,-0.1 3,-0.3 -0.119 86.9-104.8 -51.9 148.5 4.2 -4.8 -8.8 45 45 A I H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.824 119.4 50.8 -52.7 -41.1 7.5 -5.2 -6.7 46 46 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.944 112.9 44.2 -64.1 -47.3 5.7 -4.6 -3.4 47 47 A A H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.921 114.1 51.3 -63.8 -39.5 3.0 -7.2 -4.0 48 48 A K H X S+ 0 0 83 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.884 109.8 50.5 -63.3 -36.8 5.7 -9.6 -5.3 49 49 A A H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.894 108.7 51.3 -67.9 -40.6 7.7 -8.9 -2.0 50 50 A L H <>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 -2,-0.2 0.946 113.3 44.9 -60.8 -46.9 4.6 -9.7 0.1 51 51 A Q H ><5S+ 0 0 58 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.864 108.6 56.9 -66.6 -34.1 4.1 -13.0 -1.7 52 52 A A H 3<5S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.854 101.9 56.9 -63.9 -33.3 7.9 -13.7 -1.4 53 53 A L T 3<5S- 0 0 56 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.277 132.1 -97.1 -77.2 9.1 7.4 -13.4 2.4 54 54 A G T < 5S+ 0 0 44 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.487 85.2 126.0 87.5 6.5 4.7 -16.2 2.2 55 55 A L < - 0 0 19 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.116 38.2-163.5 -79.3-176.9 1.6 -13.9 2.0 56 56 A G > - 0 0 14 1,-0.1 4,-2.1 -2,-0.0 3,-0.4 -0.963 34.5-100.7-167.4 158.5 -1.2 -14.0 -0.7 57 57 A S H > S+ 0 0 53 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.878 120.2 47.6 -59.0 -42.0 -4.0 -11.9 -2.0 58 58 A E H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.840 110.8 52.8 -67.5 -32.7 -6.8 -13.8 -0.2 59 59 A K H > S+ 0 0 101 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.952 115.3 39.1 -68.4 -49.3 -4.8 -13.7 3.2 60 60 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.924 116.9 51.4 -67.3 -44.2 -4.4 -9.9 3.1 61 61 A Q H X S+ 0 0 55 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.917 110.5 47.5 -61.3 -45.9 -7.9 -9.3 1.7 62 62 A K H X S+ 0 0 113 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.889 114.4 47.0 -65.7 -37.5 -9.6 -11.4 4.5 63 63 A E H X S+ 0 0 62 -4,-1.8 4,-0.8 -5,-0.2 -2,-0.2 0.892 113.8 48.2 -71.9 -37.1 -7.6 -9.7 7.2 64 64 A V H >X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 3,-1.2 0.981 115.3 43.7 -60.3 -56.4 -8.3 -6.2 5.8 65 65 A E H 3X S+ 0 0 27 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.822 109.4 57.0 -66.6 -29.5 -12.1 -6.9 5.4 66 66 A S H 3< S+ 0 0 96 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.726 114.2 40.3 -69.1 -22.2 -12.3 -8.6 8.9 67 67 A L H << S+ 0 0 85 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.809 127.7 27.3 -94.5 -36.0 -10.9 -5.3 10.5 68 68 A I H < S- 0 0 31 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.601 91.0-159.7-107.7 -15.2 -12.7 -2.6 8.5 69 69 A G < - 0 0 31 -4,-1.8 2,-0.3 -5,-0.3 -1,-0.1 -0.006 15.0 -89.0 65.4-169.8 -16.0 -4.3 7.4 70 70 A R S S+ 0 0 165 1,-0.1 -45,-0.2 3,-0.0 -46,-0.1 -0.865 77.1 56.1-132.8 165.7 -18.5 -3.4 4.6 71 71 A G + 0 0 67 -47,-2.1 -46,-0.2 -2,-0.3 -45,-0.1 0.942 50.5 120.7 77.6 57.6 -21.6 -1.3 3.8 72 72 A Q + 0 0 104 -47,-2.5 -45,-0.4 -48,-0.2 2,-0.1 -0.157 43.3 151.3-124.2 30.6 -21.1 2.4 4.6 73 73 A E + 0 0 77 -47,-0.1 -47,-0.1 1,-0.1 -51,-0.0 -0.419 19.9 159.3 -78.9 140.4 -21.8 3.4 0.9 74 74 A M - 0 0 153 -2,-0.1 -1,-0.1 3,-0.0 -48,-0.0 0.212 57.6-111.9-143.1 8.1 -23.3 6.8 -0.1 75 75 A S S S+ 0 0 113 1,-0.1 -2,-0.1 -53,-0.1 -53,-0.0 0.845 75.8 135.0 54.0 38.9 -22.4 7.2 -3.9 76 76 A Q - 0 0 98 1,-0.1 -1,-0.1 3,-0.0 -49,-0.0 0.391 61.2-119.3 -98.9 -0.7 -20.1 10.0 -2.7 77 77 A T - 0 0 98 -59,-0.0 2,-0.1 -49,-0.0 -1,-0.1 0.216 46.2 -57.3 62.5 159.8 -16.8 9.3 -4.7 78 78 A I + 0 0 23 -50,-0.1 2,-0.3 -52,-0.0 -50,-0.2 -0.431 46.3 179.4 -78.9 145.9 -13.4 8.6 -3.0 79 79 A H E -b 28 0B 118 -52,-0.8 -50,-2.7 -2,-0.1 2,-0.4 -0.943 30.3-114.4-130.3 154.0 -11.4 10.7 -0.4 80 80 A Y E -b 29 0B 90 -2,-0.3 -50,-0.2 -52,-0.2 -52,-0.0 -0.757 26.8-128.0 -90.4 135.2 -8.1 9.8 1.3 81 81 A T > - 0 0 36 -52,-2.4 4,-3.0 -2,-0.4 5,-0.2 -0.317 31.6-102.3 -67.3 162.9 -8.0 9.3 5.1 82 82 A P H > S+ 0 0 112 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.873 126.6 47.4 -55.2 -35.3 -5.4 11.3 7.2 83 83 A R H > S+ 0 0 78 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.880 110.9 49.2 -75.2 -37.3 -3.3 8.0 7.4 84 84 A A H > S+ 0 0 0 -55,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 112.2 49.1 -66.4 -41.8 -3.6 7.3 3.6 85 85 A K H X S+ 0 0 128 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.922 110.8 51.2 -58.9 -42.7 -2.6 11.0 3.0 86 86 A K H X S+ 0 0 86 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.920 108.3 51.5 -59.7 -43.6 0.3 10.4 5.4 87 87 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.873 106.4 54.2 -63.5 -36.8 1.3 7.2 3.4 88 88 A I H X S+ 0 0 37 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.904 115.0 40.5 -63.1 -39.2 1.3 9.3 0.2 89 89 A E H X S+ 0 0 132 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.897 117.3 48.1 -72.8 -40.2 3.8 11.7 1.9 90 90 A L H X S+ 0 0 37 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.892 110.1 50.6 -72.6 -39.1 5.8 8.9 3.6 91 91 A S H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.877 111.6 50.0 -64.2 -34.1 6.1 6.8 0.3 92 92 A M H X S+ 0 0 37 -4,-1.1 4,-2.3 -5,-0.3 -2,-0.2 0.885 110.4 49.2 -70.1 -37.6 7.3 10.0 -1.4 93 93 A D H X S+ 0 0 31 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.905 111.4 49.5 -65.7 -40.5 9.9 10.5 1.5 94 94 A E H X S+ 0 0 4 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.905 110.9 50.0 -64.3 -40.7 11.0 6.8 1.1 95 95 A A H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.4 0.938 112.6 46.6 -62.4 -45.0 11.4 7.4 -2.7 96 96 A R H ><5S+ 0 0 109 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.896 109.3 54.4 -64.3 -40.1 13.5 10.6 -2.1 97 97 A K H 3<5S+ 0 0 123 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.842 111.4 45.7 -61.2 -34.3 15.6 8.7 0.5 98 98 A L T 3<5S- 0 0 64 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.489 116.6-118.1 -82.1 -7.0 16.3 6.0 -2.2 99 99 A G T < 5 + 0 0 60 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.2 0.626 63.0 149.0 74.0 15.4 17.1 8.8 -4.8 100 100 A H < - 0 0 64 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.698 47.0-143.4 -80.8 131.6 14.1 7.7 -7.1 101 101 A S S S+ 0 0 48 -2,-0.4 2,-0.3 -97,-0.0 -1,-0.1 0.230 83.3 28.4 -82.2 11.8 12.5 10.7 -9.0 102 102 A Y S S- 0 0 98 -7,-0.1 2,-0.6 -98,-0.1 -96,-0.3 -0.956 90.1 -97.0-161.4 162.0 9.0 9.1 -8.6 103 103 A V B -a 6 0A 0 -98,-2.6 -96,-2.5 -2,-0.3 -93,-0.2 -0.774 39.1-165.2 -90.8 117.2 7.1 6.8 -6.2 104 104 A G > - 0 0 2 -2,-0.6 4,-2.1 -98,-0.2 5,-0.1 -0.352 39.8 -99.1 -87.4 175.7 7.0 3.0 -7.1 105 105 A T H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.922 127.7 57.0 -59.5 -41.4 4.8 0.2 -5.8 106 106 A E H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 106.8 46.8 -48.5 -53.4 7.9 -0.7 -3.6 107 107 A H H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.838 106.0 58.7 -69.2 -32.9 7.9 2.9 -2.1 108 108 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.949 109.2 45.2 -56.7 -48.9 4.1 2.7 -1.5 109 109 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.936 109.3 54.2 -63.8 -43.3 4.7 -0.4 0.7 110 110 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.873 110.0 49.7 -56.9 -34.8 7.7 1.3 2.4 111 111 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.915 107.8 52.7 -65.1 -44.8 5.1 4.2 3.2 112 112 A L H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 9,-0.3 0.914 115.1 40.2 -59.5 -46.2 2.5 1.7 4.6 113 113 A I H < S+ 0 0 4 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.838 111.5 57.4 -74.0 -31.8 5.1 0.1 7.1 114 114 A R H < S+ 0 0 114 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.821 102.3 55.8 -64.9 -31.6 6.6 3.6 7.9 115 115 A E H < S+ 0 0 18 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.966 83.1 177.0 -62.1 -51.2 3.1 4.7 9.0 116 116 A G < + 0 0 47 -4,-1.4 -1,-0.1 1,-0.2 -3,-0.1 0.313 59.9 59.6 72.8 -4.3 3.2 1.7 11.4 117 117 A E S S+ 0 0 115 -34,-0.0 -1,-0.2 4,-0.0 -4,-0.1 0.581 79.6 91.9-132.0 -23.7 -0.3 2.3 13.2 118 118 A G S > S- 0 0 1 -6,-0.2 4,-1.5 -35,-0.1 3,-0.2 -0.051 94.7 -91.3 -62.9 171.8 -2.9 2.1 10.4 119 119 A V H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.869 122.4 62.0 -61.3 -36.7 -4.7 -1.1 9.4 120 120 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 105.1 45.7 -57.0 -48.4 -2.1 -2.0 6.7 121 121 A A H > S+ 0 0 5 -9,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.884 114.7 49.5 -61.5 -38.1 0.7 -2.3 9.3 122 122 A R H X S+ 0 0 122 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.889 108.8 51.3 -71.3 -39.1 -1.6 -4.4 11.6 123 123 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 5,-0.2 0.939 112.1 47.5 -60.0 -47.9 -2.6 -6.8 8.8 124 124 A L H X>S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-1.9 0.949 114.9 45.5 -60.5 -46.4 1.1 -7.4 7.9 125 125 A N H <5S+ 0 0 99 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.837 111.8 50.7 -68.2 -34.4 2.0 -7.9 11.6 126 126 A N H <5S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.762 113.5 45.7 -78.4 -21.7 -1.0 -10.3 12.4 127 127 A L H <5S- 0 0 56 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.836 128.0 -99.9 -80.9 -38.1 -0.1 -12.4 9.3 128 128 A G T <5S+ 0 0 37 -4,-2.3 2,-0.2 1,-0.4 -3,-0.2 0.284 79.4 126.3 136.4 -4.0 3.6 -12.4 10.3 129 129 A V < - 0 0 4 -5,-1.9 -1,-0.4 -6,-0.2 2,-0.3 -0.559 38.8-164.0 -76.5 142.6 5.4 -9.7 8.2 130 130 A S > - 0 0 38 -2,-0.2 4,-2.6 1,-0.1 3,-0.4 -0.844 34.3 -98.8-129.1 162.4 7.4 -7.1 10.1 131 131 A L H > S+ 0 0 71 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.878 123.4 40.6 -50.6 -47.9 8.9 -3.6 9.2 132 132 A N H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.785 113.6 53.7 -75.6 -28.5 12.5 -5.0 8.6 133 133 A K H > S+ 0 0 102 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.954 113.3 42.8 -69.0 -48.9 11.3 -8.2 6.8 134 134 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.929 114.6 51.9 -62.5 -45.5 9.2 -6.1 4.3 135 135 A R H X S+ 0 0 39 -4,-2.3 4,-3.1 -5,-0.3 5,-0.3 0.950 110.1 47.5 -55.9 -53.0 12.1 -3.5 4.0 136 136 A Q H X S+ 0 0 121 -4,-2.3 4,-1.3 1,-0.2 5,-0.2 0.890 116.0 43.4 -62.3 -40.6 14.7 -6.2 3.2 137 137 A Q H X S+ 0 0 48 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.925 118.5 43.8 -71.1 -41.1 12.6 -8.0 0.5 138 138 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.941 113.6 50.7 -67.1 -45.7 11.4 -4.7 -1.1 139 139 A L H < S+ 0 0 63 -4,-3.1 5,-0.3 -5,-0.3 -1,-0.2 0.750 119.0 38.7 -67.9 -25.4 14.9 -3.1 -1.1 140 140 A Q H >X>S+ 0 0 90 -4,-1.3 4,-2.1 -5,-0.3 3,-1.8 0.921 114.8 50.6 -80.8 -54.4 16.3 -6.3 -2.7 141 141 A L H 3<5S+ 0 0 37 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.698 91.9 76.2 -67.2 -19.0 13.5 -7.1 -5.2 142 142 A L T 3<5S- 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -3,-0.1 0.581 134.7 -52.5 -66.3 -10.4 13.3 -3.5 -6.7 143 143 A G T <45S+ 0 0 67 -3,-1.8 -2,-0.2 -4,-0.0 -3,-0.1 0.330 125.9 80.5 157.8 -5.2 16.6 -4.3 -8.7 144 144 A S T <5 0 0 96 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.417 360.0 360.0-103.3 -4.0 19.3 -5.7 -6.3 145 145 A N < 0 0 151 -5,-1.5 -4,-0.1 -8,-0.1 -3,-0.0 0.979 360.0 360.0 -76.8 360.0 18.0 -9.4 -6.0