==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-APR-03 1P4X . COMPND 2 MOLECULE: STAPHYLOCOCCAL ACCESSORY REGULATOR A HOMOLOGUE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.LI,A.C.MANNA,S.DAI,A.L.CHEUNG,G.ZHANG . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 68.0 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 . 17 6.8 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 . 1 0.4 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 1 0 2 0 0 1 0 0 1 0 1 0 1 0 0 1 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 1 1 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 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 1 A M 0 0 78 0, 0.0 2,-0.2 0, 0.0 169,-0.1 0.000 360.0 360.0 360.0 58.5 -33.4 20.5 10.4 2 2 A K - 0 0 107 167,-0.1 2,-1.3 164,-0.1 182,-0.0 -0.716 360.0 -62.1-135.3-176.6 -32.8 18.1 7.6 3 3 A Y - 0 0 10 -2,-0.2 2,-1.7 1,-0.1 163,-0.1 -0.595 49.3-161.4 -75.3 98.8 -34.2 14.9 5.9 4 4 A N + 0 0 67 -2,-1.3 2,-0.3 162,-0.3 -1,-0.1 -0.293 56.8 83.3 -80.7 53.5 -33.9 12.5 8.9 5 5 A N - 0 0 64 -2,-1.7 2,-0.7 2,-0.1 5,-0.1 -0.978 68.2-138.6-153.7 139.6 -34.1 9.2 6.9 6 6 A H + 0 0 161 -2,-0.3 2,-0.1 4,-0.1 -2,-0.1 -0.309 60.7 116.2-101.1 57.0 -31.6 7.2 5.0 7 7 A D S > S- 0 0 36 -2,-0.7 4,-1.2 1,-0.0 3,-0.2 -0.346 83.1 -87.3-106.1-173.0 -33.6 6.1 1.9 8 8 A K H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.737 124.1 62.2 -70.7 -23.5 -33.2 6.9 -1.8 9 9 A I H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 101.9 51.9 -66.6 -41.1 -35.2 10.1 -1.5 10 10 A R H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 105.8 56.2 -61.5 -38.9 -32.5 11.3 0.9 11 11 A D H X S+ 0 0 23 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.958 108.7 45.7 -57.1 -52.0 -30.0 10.4 -1.9 12 12 A F H X S+ 0 0 0 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.950 112.0 50.6 -57.0 -51.9 -31.8 12.6 -4.4 13 13 A I H X S+ 0 0 26 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.937 113.9 45.0 -52.8 -50.8 -32.2 15.6 -2.0 14 14 A I H X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.935 117.7 43.2 -59.7 -49.4 -28.4 15.5 -1.1 15 15 A I H X S+ 0 0 2 -4,-2.8 4,-3.0 -5,-0.2 5,-0.2 0.919 111.5 52.8 -65.4 -44.2 -27.3 15.1 -4.7 16 16 A E H X S+ 0 0 22 -4,-3.5 4,-1.6 -5,-0.3 -1,-0.2 0.919 112.6 46.3 -56.7 -44.6 -29.7 17.7 -6.1 17 17 A A H X S+ 0 0 19 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.897 111.2 51.9 -64.5 -42.7 -28.4 20.2 -3.6 18 18 A Y H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.924 108.4 51.0 -59.7 -45.8 -24.8 19.2 -4.3 19 19 A M H X S+ 0 0 8 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.829 107.6 53.9 -61.7 -34.6 -25.4 19.8 -8.1 20 20 A F H X S+ 0 0 80 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.955 111.3 44.1 -64.3 -50.1 -26.8 23.2 -7.3 21 21 A R H X S+ 0 0 81 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.906 114.1 51.1 -61.2 -42.1 -23.7 24.2 -5.4 22 22 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.4 0.959 111.5 46.0 -59.5 -54.0 -21.5 22.8 -8.0 23 23 A K H X S+ 0 0 84 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.939 110.8 55.0 -52.8 -52.6 -23.2 24.6 -10.9 24 24 A K H < S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 116.9 33.6 -48.5 -51.8 -23.2 27.9 -8.9 25 25 A K H < S+ 0 0 111 -4,-2.1 4,-0.3 -5,-0.1 -1,-0.2 0.853 126.6 36.9 -78.1 -37.5 -19.4 27.9 -8.3 26 26 A V H >X S+ 0 0 14 -4,-2.8 4,-1.3 -5,-0.2 3,-1.3 0.897 100.2 66.6 -87.0 -43.6 -18.2 26.3 -11.5 27 27 A K T 3< S+ 0 0 149 -4,-2.4 3,-0.3 -5,-0.4 -1,-0.1 0.832 103.2 49.6 -49.6 -38.6 -20.4 27.5 -14.3 28 28 A P T 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.766 113.2 46.3 -73.5 -24.6 -19.1 31.1 -14.0 29 29 A E T <4 S+ 0 0 158 -3,-1.3 2,-0.4 -4,-0.3 -2,-0.2 0.558 108.2 58.7 -94.8 -10.4 -15.5 30.1 -14.0 30 30 A V < - 0 0 37 -4,-1.3 -1,-0.0 -3,-0.3 -4,-0.0 -0.949 60.6-152.9-126.4 143.6 -15.5 27.7 -16.9 31 31 A D S S+ 0 0 168 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.711 77.9 79.8 -84.7 -20.5 -16.5 28.2 -20.5 32 32 A M S S- 0 0 19 1,-0.1 -2,-0.1 2,-0.0 5,-0.0 -0.753 85.9-120.9 -88.3 132.0 -17.5 24.6 -21.2 33 33 A T > - 0 0 61 -2,-0.5 4,-1.9 1,-0.1 5,-0.2 -0.242 15.8-117.7 -69.0 159.1 -21.0 23.8 -20.0 34 34 A I H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.903 117.4 53.9 -63.1 -40.8 -21.6 21.1 -17.4 35 35 A K H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 107.5 52.4 -60.6 -38.4 -23.7 19.1 -19.9 36 36 A E H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 107.7 50.2 -64.3 -40.9 -20.8 19.3 -22.3 37 37 A F H X S+ 0 0 3 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.844 110.9 50.8 -64.7 -33.8 -18.4 17.9 -19.7 38 38 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.855 107.6 51.3 -73.3 -35.5 -20.9 15.1 -19.1 39 39 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.921 111.3 47.9 -65.8 -45.0 -21.2 14.2 -22.8 40 40 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.876 110.3 52.3 -64.3 -37.6 -17.4 14.0 -23.1 41 41 A T H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.941 110.7 48.1 -63.6 -46.4 -17.3 11.8 -20.0 42 42 A Y H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.957 112.5 48.2 -56.2 -54.0 -19.9 9.5 -21.5 43 43 A L H < S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.771 108.7 54.5 -59.0 -31.7 -18.0 9.3 -24.8 44 44 A F H < S+ 0 0 74 -4,-1.9 2,-1.8 1,-0.2 -1,-0.2 0.922 98.1 65.5 -70.7 -42.5 -14.7 8.6 -23.1 45 45 A H S < S+ 0 0 45 -4,-1.9 2,-0.2 -3,-0.2 -1,-0.2 -0.333 90.0 72.3 -81.7 59.3 -16.0 5.6 -21.1 46 46 A Q - 0 0 23 -2,-1.8 -4,-0.0 -3,-0.4 0, 0.0 -0.783 69.6-133.2-175.4 128.6 -16.8 3.2 -24.0 47 47 A Q S S+ 0 0 155 -2,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.735 72.7 93.9 -53.1 -44.1 -14.7 1.1 -26.4 48 48 A E - 0 0 124 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 -0.298 60.9-151.1 -59.2 141.2 -16.3 1.7 -29.8 49 49 A N S S+ 0 0 83 1,-0.2 47,-3.6 46,-0.1 2,-0.3 0.334 88.0 40.0 -89.5 3.6 -14.5 4.4 -31.8 50 50 A T E +A 95 0A 73 45,-0.3 45,-0.2 2,-0.0 -1,-0.2 -0.976 68.1 170.6-155.2 136.2 -17.9 4.9 -33.4 51 51 A L E -A 94 0A 5 43,-2.4 43,-3.2 -2,-0.3 2,-0.2 -0.979 37.0-100.0-146.0 157.8 -21.5 4.9 -32.1 52 52 A P E >> -A 93 0A 45 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.583 28.4-132.0 -78.2 139.8 -25.0 5.7 -33.2 53 53 A F H >> S+ 0 0 10 39,-3.0 4,-1.8 1,-0.3 3,-1.6 0.930 107.9 61.5 -56.5 -43.6 -26.3 9.1 -31.9 54 54 A K H 3> S+ 0 0 69 38,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.723 94.3 65.1 -57.5 -18.3 -29.5 7.4 -30.8 55 55 A K H <> S+ 0 0 76 -3,-1.6 4,-2.3 2,-0.2 -1,-0.3 0.884 103.0 45.3 -71.2 -36.8 -27.3 5.3 -28.5 56 56 A I H - 0 0 145 1,-0.1 3,-0.9 -2,-0.1 4,-0.2 -0.441 28.2-115.8 -72.1 154.4 -34.1 14.4 -24.4 64 64 A Q G >> S+ 0 0 90 1,-0.3 3,-1.8 2,-0.2 4,-1.8 0.875 114.7 59.5 -60.1 -39.9 -32.8 14.1 -27.9 65 65 A S G 34 S+ 0 0 87 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.779 102.2 54.2 -61.2 -26.2 -33.6 17.7 -28.7 66 66 A D G <4 S+ 0 0 73 -3,-0.9 -1,-0.3 1,-0.1 4,-0.2 0.406 109.9 48.4 -87.3 1.3 -31.3 18.8 -25.9 67 67 A L T <> S+ 0 0 0 -3,-1.8 4,-1.9 -4,-0.2 5,-0.3 0.746 90.1 76.3-106.7 -38.2 -28.4 16.8 -27.3 68 68 A V H X S+ 0 0 47 -4,-1.8 4,-1.4 1,-0.2 -2,-0.1 0.838 99.7 43.7 -41.7 -48.4 -28.4 17.8 -31.0 69 69 A Q H > S+ 0 0 115 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.898 111.5 51.0 -71.9 -39.7 -26.8 21.2 -30.3 70 70 A H H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.752 106.4 55.7 -71.3 -20.8 -24.1 20.1 -27.9 71 71 A I H X S+ 0 0 6 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.916 108.0 49.7 -72.3 -43.4 -23.1 17.4 -30.4 72 72 A K H X S+ 0 0 107 -4,-1.4 4,-3.6 -5,-0.3 -2,-0.2 0.922 111.1 49.0 -58.5 -45.7 -22.7 20.3 -32.9 73 73 A V H X S+ 0 0 45 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.948 112.4 47.4 -58.7 -50.0 -20.6 22.2 -30.3 74 74 A L H <>S+ 0 0 1 -4,-2.4 5,-2.5 2,-0.2 6,-1.0 0.830 115.9 46.1 -61.4 -33.1 -18.4 19.2 -29.6 75 75 A V H ><5S+ 0 0 39 -4,-2.4 3,-3.0 4,-0.2 -2,-0.2 0.962 107.6 54.4 -72.9 -53.8 -18.0 18.6 -33.3 76 76 A K H 3<5S+ 0 0 168 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.819 109.8 51.8 -48.1 -33.0 -17.3 22.2 -34.1 77 77 A H T 3<5S- 0 0 97 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.145 115.6-114.0 -95.3 18.9 -14.5 21.9 -31.5 78 78 A S T < 5S+ 0 0 72 -3,-3.0 -3,-0.2 2,-0.2 25,-0.2 0.629 83.5 119.5 61.4 17.7 -12.9 18.8 -32.9 79 79 A Y S S- 0 0 62 1,-0.2 3,-3.2 2,-0.0 -3,-0.3 -0.686 79.5-156.8 -85.5 90.7 -31.8 5.3 -42.6 89 89 A E T 3 S+ 0 0 127 -2,-1.5 -1,-0.2 1,-0.3 -4,-0.1 0.413 84.8 67.9 -53.2 1.1 -30.1 8.4 -43.9 90 90 A R T 3 S+ 0 0 207 -6,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.481 89.6 84.7 -97.5 -4.1 -31.9 10.7 -41.5 91 91 A N S < S- 0 0 51 -3,-3.2 -6,-2.0 -6,-0.1 2,-0.4 -0.442 70.0-137.0 -92.0 170.0 -30.0 9.1 -38.6 92 92 A T E - B 0 84A 29 -8,-0.2 -39,-3.0 -2,-0.1 -38,-0.4 -0.966 10.6-161.4-135.8 146.8 -26.5 9.9 -37.4 93 93 A Y E -AB 52 83A 83 -10,-3.1 -10,-3.1 -2,-0.4 2,-0.5 -0.951 14.2-145.9-122.1 141.9 -23.3 8.2 -36.2 94 94 A I E -AB 51 82A 0 -43,-3.2 -43,-2.4 -2,-0.4 2,-0.4 -0.927 14.2-160.6-109.5 130.6 -20.6 9.8 -34.2 95 95 A S E -AB 50 81A 32 -14,-3.1 -14,-2.1 -2,-0.5 2,-0.4 -0.870 6.8-160.3-113.2 147.5 -17.0 8.8 -34.8 96 96 A I - 0 0 3 -47,-3.6 -16,-0.1 -2,-0.4 -17,-0.0 -0.917 10.5-157.7-128.9 103.6 -14.0 9.3 -32.5 97 97 A S > - 0 0 56 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.228 35.3-104.7 -72.5 168.0 -10.5 9.2 -34.0 98 98 A E H > S+ 0 0 139 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.847 125.1 51.2 -61.9 -34.4 -7.4 8.4 -31.9 99 99 A E H > S+ 0 0 167 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.839 112.8 44.5 -71.3 -36.4 -6.5 12.1 -32.1 100 100 A Q H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.881 106.7 57.7 -77.1 -39.8 -10.0 13.1 -30.9 101 101 A R H X S+ 0 0 36 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.817 106.8 52.5 -60.6 -26.1 -10.2 10.5 -28.2 102 102 A E H X S+ 0 0 112 -4,-0.9 4,-2.2 -5,-0.2 -1,-0.2 0.891 106.8 49.1 -75.2 -40.4 -7.0 12.2 -26.8 103 103 A K H X S+ 0 0 68 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.881 114.0 48.9 -65.1 -35.7 -8.5 15.6 -26.8 104 104 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 -25,-0.2 5,-0.2 0.948 108.3 52.8 -67.7 -49.3 -11.5 14.1 -25.0 105 105 A A H X S+ 0 0 18 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.894 109.4 47.2 -54.3 -47.8 -9.4 12.3 -22.4 106 106 A E H >X S+ 0 0 128 -4,-2.2 4,-2.0 1,-0.2 3,-0.7 0.971 111.8 52.2 -61.8 -46.7 -7.4 15.4 -21.4 107 107 A R H 3X S+ 0 0 61 -4,-1.9 4,-1.8 1,-0.3 -2,-0.2 0.842 110.0 48.0 -56.2 -36.4 -10.7 17.3 -21.1 108 108 A V H 3X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.764 107.5 56.0 -76.0 -24.1 -12.2 14.6 -18.9 109 109 A T H S+ 0 0 13 -4,-2.5 5,-0.7 1,-0.2 -1,-0.2 0.828 108.7 52.2 -58.9 -35.4 -15.2 18.8 -3.2 120 120 A L H <5S+ 0 0 125 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.849 114.2 41.6 -69.9 -37.2 -12.2 20.0 -1.1 121 121 A A H <5S+ 0 0 67 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.2 0.517 106.8 82.5 -87.1 -6.4 -13.5 23.6 -1.0 122 122 A D T <5S- 0 0 24 -4,-1.0 2,-4.6 -5,-0.1 -100,-0.0 -0.676 99.2-101.5-101.7 152.8 -17.1 22.4 -0.4 123 123 A Q T 5 - 0 0 176 -2,-0.3 2,-3.6 1,-0.1 3,-0.3 -0.246 49.7-176.5 -66.2 57.9 -18.6 21.4 2.9 124 124 A S < + 0 0 56 -2,-4.6 -1,-0.1 -5,-0.7 -5,-0.0 -0.269 26.8 142.1 -59.7 67.3 -18.1 17.8 1.6 125 125 A E + 0 0 188 -2,-3.6 -1,-0.2 2,-0.0 2,-0.1 0.890 48.2 65.7 -80.7 -40.5 -19.8 16.4 4.7 126 126 A S S S- 0 0 27 -3,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.370 71.5-137.7 -84.0 161.8 -21.7 13.4 3.1 127 127 A Q S S+ 0 0 148 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.482 92.3 81.5 -93.3 -5.3 -20.2 10.3 1.4 128 128 A M + 0 0 28 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.955 63.4 109.2 -61.0 -57.9 -22.8 10.7 -1.4 129 129 A I S S- 0 0 9 1,-0.1 7,-0.1 2,-0.1 -114,-0.1 0.275 79.3-100.7 -27.3 136.1 -21.0 13.3 -3.5 130 130 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.346 28.3-164.6 -61.1 142.7 -19.4 12.3 -6.9 131 131 A K + 0 0 95 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.605 66.9 1.4-105.5 -16.4 -15.7 11.8 -6.6 132 132 A D S > S- 0 0 59 -17,-0.1 4,-2.7 1,-0.1 -1,-0.2 -0.941 89.9 -77.0-158.6 175.0 -14.8 11.9 -10.4 133 133 A S H > S+ 0 0 3 -2,-0.3 4,-3.1 -25,-0.3 5,-0.2 0.888 124.3 51.6 -47.8 -51.7 -16.4 12.4 -13.8 134 134 A K H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 114.3 43.1 -55.2 -47.6 -17.9 8.9 -14.0 135 135 A E H > S+ 0 0 74 2,-0.2 4,-2.9 -3,-0.2 5,-0.3 0.889 112.2 53.6 -66.7 -38.7 -19.6 9.3 -10.6 136 136 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.952 108.8 50.6 -58.8 -49.9 -20.7 12.8 -11.5 137 137 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.954 113.6 44.4 -51.7 -58.7 -22.3 11.5 -14.7 138 138 A N H X S+ 0 0 3 -4,-2.3 4,-1.7 1,-0.2 109,-0.2 0.911 114.4 47.0 -56.2 -49.1 -24.2 8.7 -12.8 139 139 A L H X S+ 0 0 7 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.871 110.8 53.0 -64.6 -34.4 -25.4 10.9 -9.9 140 140 A M H X S+ 0 0 19 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.886 108.4 50.6 -66.9 -36.5 -26.5 13.6 -12.3 141 141 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.815 104.3 59.2 -69.6 -29.9 -28.6 11.1 -14.3 142 142 A Y H X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.901 102.2 52.0 -65.9 -40.0 -30.1 9.9 -11.0 143 143 A T H X S+ 0 0 2 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.868 112.5 46.2 -64.0 -34.7 -31.5 13.4 -10.3 144 144 A M H X S+ 0 0 44 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.899 113.9 47.9 -72.5 -41.7 -33.1 13.4 -13.8 145 145 A Y H X S+ 0 0 47 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.914 111.5 50.2 -64.2 -45.3 -34.5 9.9 -13.4 146 146 A F H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.942 111.2 49.8 -58.9 -47.3 -35.9 10.8 -9.9 147 147 A K H X S+ 0 0 45 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.854 107.2 53.2 -62.3 -37.5 -37.5 13.9 -11.4 148 148 A N H X S+ 0 0 81 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.920 108.2 51.4 -65.1 -40.4 -39.1 12.0 -14.3 149 149 A I H X S+ 0 0 17 -4,-2.0 4,-2.5 1,-0.2 5,-0.4 0.908 106.0 55.7 -61.8 -42.1 -40.6 9.5 -11.8 150 150 A I H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.939 111.0 42.0 -56.8 -51.3 -42.1 12.4 -9.8 151 151 A K H < S+ 0 0 145 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.722 116.0 51.4 -72.7 -16.5 -44.0 13.9 -12.7 152 152 A K H < S+ 0 0 164 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.894 122.7 24.3 -85.0 -39.9 -45.1 10.5 -14.0 153 153 A H H < S+ 0 0 89 -4,-2.5 2,-0.2 -5,-0.1 -2,-0.2 0.602 121.6 44.5-101.8 -14.8 -46.6 9.1 -10.7 154 154 A L < - 0 0 29 -4,-2.0 0, 0.0 -5,-0.4 0, 0.0 -0.707 62.7-140.0-123.5 175.1 -47.5 12.2 -8.7 155 155 A T S S+ 0 0 119 -2,-0.2 2,-0.2 2,-0.1 -4,-0.1 0.437 78.7 94.1-110.3 -8.9 -49.2 15.5 -9.4 156 156 A L S S- 0 0 7 -6,-0.2 -2,-0.2 1,-0.1 2,-0.1 -0.496 78.9-116.1 -82.7 153.9 -46.7 17.4 -7.1 157 157 A S > - 0 0 50 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.344 29.6-107.0 -81.4 170.4 -43.6 19.0 -8.5 158 158 A F H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.809 120.7 51.2 -71.1 -27.2 -40.2 17.8 -7.5 159 159 A V H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 109.7 48.1 -74.0 -44.4 -39.7 20.9 -5.3 160 160 A E H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.907 112.2 51.5 -61.7 -39.4 -43.0 20.4 -3.5 161 161 A F H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.906 107.5 51.5 -65.1 -41.8 -42.0 16.8 -3.0 162 162 A T H X S+ 0 0 5 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.969 112.8 46.0 -57.2 -52.6 -38.7 17.7 -1.5 163 163 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.865 112.1 50.5 -58.7 -39.6 -40.4 20.1 0.9 164 164 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.941 111.7 48.4 -64.2 -46.4 -43.0 17.6 1.8 165 165 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.914 111.7 48.8 -59.7 -47.1 -40.4 14.9 2.5 166 166 A I H < S+ 0 0 6 -4,-2.6 3,-0.3 1,-0.2 -162,-0.3 0.950 115.3 43.2 -60.0 -50.6 -38.3 17.2 4.6 167 167 A I H >< S+ 0 0 2 -4,-2.3 3,-1.5 1,-0.2 5,-0.4 0.855 109.8 58.5 -65.0 -34.4 -41.2 18.4 6.7 168 168 A T H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.859 98.0 59.2 -63.5 -35.2 -42.5 14.8 7.0 169 169 A S T 3< S+ 0 0 3 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.479 87.3 77.6 -73.4 -1.7 -39.3 13.6 8.6 170 170 A Q T X S- 0 0 20 -3,-1.5 3,-2.6 -4,-0.2 -1,-0.3 0.366 95.0-137.1 -86.9 2.5 -39.9 16.1 11.4 171 171 A N T < S- 0 0 109 -3,-1.3 -2,-0.1 1,-0.3 -3,-0.1 0.830 70.9 -43.1 40.6 50.0 -42.4 13.7 12.9 172 172 A K T 3 S+ 0 0 90 -5,-0.4 -1,-0.3 1,-0.3 -4,-0.1 0.332 101.3 139.0 84.1 -6.0 -45.0 16.4 13.8 173 173 A N < - 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