==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 09-DEC-05 2C99 . COMPND 2 MOLECULE: PSP OPERON TRANSCRIPTIONAL ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.RAPPAS,J.SCHUMACHER,H.NIWA,M.BUCK,X.ZHANG . 243 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 2 0 2 1 0 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 L 0 0 113 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.4 43.9 -14.0 -5.9 2 9 A L + 0 0 54 2,-0.0 2,-0.1 174,-0.0 170,-0.1 -0.616 360.0 93.8 -84.4 145.8 46.1 -12.3 -3.3 3 10 A G - 0 0 15 -2,-0.2 169,-0.0 168,-0.1 170,-0.0 -0.267 31.5-177.5 138.5 135.7 46.5 -13.8 0.1 4 11 A E + 0 0 140 -2,-0.1 2,-0.1 165,-0.1 -1,-0.0 0.278 47.2 126.5-129.9 -1.9 48.8 -16.1 2.2 5 12 A A > - 0 0 7 1,-0.1 4,-2.6 164,-0.1 3,-0.4 -0.427 66.6-127.6 -60.8 135.1 46.9 -16.1 5.5 6 13 A N H > S+ 0 0 124 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 109.6 58.1 -54.1 -40.7 46.3 -19.7 6.5 7 14 A S H > S+ 0 0 38 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.914 110.9 42.7 -57.7 -43.0 42.6 -19.0 6.9 8 15 A F H > S+ 0 0 9 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.924 112.0 52.1 -68.1 -43.2 42.5 -17.9 3.2 9 16 A L H X S+ 0 0 76 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.909 106.3 55.7 -60.3 -38.7 44.6 -20.7 1.9 10 17 A E H X S+ 0 0 126 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.882 105.8 52.4 -62.0 -39.5 42.2 -23.2 3.7 11 18 A V H X S+ 0 0 5 -4,-1.4 4,-3.0 -5,-0.2 -1,-0.2 0.935 107.6 50.4 -58.5 -47.8 39.3 -21.6 1.8 12 19 A L H X S+ 0 0 32 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.915 111.3 48.7 -60.4 -39.3 41.0 -22.1 -1.5 13 20 A E H X S+ 0 0 121 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.937 112.0 48.8 -63.6 -45.1 41.7 -25.8 -0.6 14 21 A Q H >X S+ 0 0 55 -4,-2.4 4,-2.3 1,-0.2 3,-0.6 0.948 110.3 51.8 -58.4 -46.7 38.1 -26.3 0.4 15 22 A V H 3X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.855 103.6 57.6 -61.3 -34.6 36.9 -24.7 -2.9 16 23 A S H 3< S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.8 41.1 -68.4 -31.1 39.1 -27.0 -5.0 17 24 A H H << S+ 0 0 132 -4,-1.4 4,-0.2 -3,-0.6 -2,-0.2 0.824 117.6 45.9 -81.1 -36.1 37.3 -30.0 -3.4 18 25 A L H >< S+ 0 0 9 -4,-2.3 3,-1.8 1,-0.2 5,-0.2 0.824 96.0 75.6 -76.5 -34.3 33.8 -28.6 -3.6 19 26 A A T 3< S+ 0 0 0 -4,-2.4 28,-0.3 1,-0.3 -1,-0.2 0.867 90.0 53.5 -50.2 -47.9 34.0 -27.3 -7.1 20 27 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 27,-0.2 0.649 93.3 91.8 -66.1 -12.7 33.7 -30.6 -8.9 21 28 A L S < S- 0 0 66 -3,-1.8 26,-0.0 -4,-0.2 -3,-0.0 -0.491 72.4-141.1 -81.9 151.6 30.5 -31.5 -7.0 22 29 A D + 0 0 92 -2,-0.2 109,-0.4 108,-0.1 -1,-0.1 0.410 67.5 117.2 -86.2 10.4 27.0 -30.6 -8.3 23 30 A K S S- 0 0 97 -5,-0.2 -2,-0.1 107,-0.1 133,-0.1 -0.390 73.5-102.6 -81.9 149.4 26.0 -29.7 -4.8 24 31 A P - 0 0 13 0, 0.0 135,-0.6 0, 0.0 134,-0.5 -0.334 35.2-155.6 -68.3 145.2 24.9 -26.2 -3.7 25 32 A V E -ab 132 159A 1 106,-1.6 108,-3.0 133,-0.2 2,-0.5 -0.988 5.4-150.6-128.0 135.6 27.4 -24.2 -1.7 26 33 A L E -ab 133 160A 7 133,-2.2 135,-2.9 -2,-0.4 2,-0.5 -0.927 8.8-158.8-105.4 124.4 26.8 -21.4 0.7 27 34 A I E -ab 134 161A 0 106,-3.3 108,-1.9 -2,-0.5 2,-0.5 -0.934 6.3-165.0-106.0 118.5 29.5 -18.6 1.1 28 35 A I E +ab 135 162A 29 133,-2.9 135,-2.7 -2,-0.5 2,-0.3 -0.934 32.0 114.1-104.1 125.9 29.4 -16.6 4.3 29 36 A G - 0 0 3 106,-2.1 3,-0.1 -2,-0.5 108,-0.1 -0.939 58.4 -87.6 179.9 160.9 31.3 -13.4 4.5 30 37 A E > - 0 0 39 133,-0.4 3,-1.4 -2,-0.3 5,-0.3 -0.182 61.4 -75.4 -68.4 164.9 31.3 -9.7 4.8 31 38 A R T 3 S+ 0 0 149 179,-0.2 -1,-0.2 1,-0.2 182,-0.1 -0.312 118.1 22.0 -58.0 145.7 31.0 -7.3 1.9 32 39 A G T 3 S+ 0 0 12 180,-0.2 181,-1.8 181,-0.1 182,-0.5 0.595 86.4 115.3 74.1 12.9 34.2 -7.0 -0.1 33 40 A T S < S- 0 0 4 -3,-1.4 -2,-0.1 179,-0.2 -1,-0.1 0.539 92.1 -97.5 -93.2 -7.0 35.7 -10.3 1.0 34 41 A G S > S+ 0 0 22 -4,-0.2 4,-2.2 -5,-0.1 5,-0.1 0.717 70.6 146.5 100.0 29.4 35.6 -11.9 -2.4 35 42 A K H > S+ 0 0 18 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.929 77.6 45.8 -65.4 -45.3 32.4 -13.9 -2.3 36 43 A E H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 110.8 53.7 -63.2 -39.0 31.7 -13.5 -6.0 37 44 A L H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 110.4 47.8 -61.8 -39.1 35.3 -14.2 -6.9 38 45 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.896 109.4 51.9 -68.1 -41.9 35.0 -17.5 -4.9 39 46 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.925 110.9 49.8 -57.9 -44.3 31.7 -18.4 -6.7 40 47 A S H X S+ 0 0 31 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.917 108.3 51.8 -62.1 -45.0 33.4 -17.8 -10.0 41 48 A R H X S+ 0 0 94 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.876 106.5 54.4 -58.4 -40.6 36.3 -20.0 -8.9 42 49 A L H < S+ 0 0 0 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.895 111.8 45.3 -61.2 -38.2 33.8 -22.8 -8.0 43 50 A H H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.967 114.0 46.9 -70.1 -47.6 32.3 -22.6 -11.5 44 51 A Y H 3< S+ 0 0 126 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.767 114.0 47.6 -72.5 -22.3 35.7 -22.5 -13.4 45 52 A L T 3< S+ 0 0 86 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.439 101.8 84.8 -92.4 -2.0 37.1 -25.4 -11.4 46 53 A S S X S- 0 0 7 -3,-1.2 3,-1.3 -4,-0.3 -27,-0.1 -0.412 94.5-106.0 -94.8 170.6 34.0 -27.5 -11.9 47 54 A S T 3 S+ 0 0 98 -28,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.684 118.3 65.5 -69.7 -15.5 33.0 -29.7 -14.8 48 55 A R T > + 0 0 21 1,-0.2 3,-2.7 -5,-0.2 -1,-0.2 0.306 64.8 119.8 -84.0 8.6 30.6 -27.0 -15.8 49 56 A W T < S+ 0 0 144 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.678 72.5 50.2 -52.7 -27.5 33.4 -24.6 -16.6 50 57 A Q T 3 S+ 0 0 164 -3,-0.4 -1,-0.3 38,-0.1 -2,-0.1 0.501 100.0 83.7 -90.2 -8.3 32.4 -24.1 -20.3 51 58 A G S < S- 0 0 24 -3,-2.7 38,-0.2 37,-0.2 37,-0.1 -0.265 94.8 -72.0 -81.2 178.9 28.8 -23.4 -19.3 52 59 A P - 0 0 47 0, 0.0 38,-2.4 0, 0.0 2,-0.5 -0.443 29.8-150.7 -76.7 150.7 27.5 -20.0 -18.2 53 60 A F E -c 90 0A 43 36,-0.2 2,-0.4 -2,-0.1 38,-0.2 -0.994 24.1-178.6-120.3 111.1 28.2 -18.3 -14.9 54 61 A I E -c 91 0A 24 36,-2.6 38,-3.0 -2,-0.5 2,-0.3 -0.923 5.7-165.3-117.4 140.4 25.2 -16.1 -14.0 55 62 A S E +c 92 0A 38 -2,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.886 8.4 179.5-125.4 156.3 24.9 -13.8 -10.9 56 63 A L E -c 93 0A 15 36,-1.9 38,-2.8 -2,-0.3 2,-0.7 -0.929 22.6-141.3-159.4 133.5 22.0 -12.0 -9.2 57 64 A N E > -c 94 0A 49 -2,-0.3 3,-0.9 36,-0.2 4,-0.3 -0.883 11.1-164.8 -97.2 109.2 21.8 -9.8 -6.1 58 65 A C G > S+ 0 0 3 36,-2.4 3,-0.7 -2,-0.7 37,-0.2 0.745 86.4 59.4 -63.0 -31.8 18.6 -10.6 -4.3 59 66 A A G 3 S+ 0 0 43 35,-0.3 -1,-0.2 1,-0.2 36,-0.1 0.700 94.5 66.7 -73.9 -15.7 18.8 -7.5 -2.2 60 67 A A G < S+ 0 0 77 -3,-0.9 2,-0.4 2,-0.0 -1,-0.2 0.620 95.4 60.2 -81.9 -15.4 18.8 -5.3 -5.3 61 68 A L S < S- 0 0 54 -3,-0.7 5,-0.0 -4,-0.3 0, 0.0 -0.895 79.6-115.3-121.0 143.9 15.2 -6.1 -6.4 62 69 A N > - 0 0 107 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.175 47.0 -93.5 -63.0 165.7 11.7 -5.7 -5.0 63 70 A E H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 122.6 42.1 -54.5 -46.5 9.8 -8.9 -4.3 64 71 A N H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.853 115.8 48.9 -76.9 -29.4 7.9 -9.2 -7.6 65 72 A L H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.875 111.0 50.5 -75.1 -34.6 10.9 -8.2 -9.7 66 73 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.929 109.5 51.5 -66.1 -47.7 13.1 -10.7 -7.9 67 74 A D H X S+ 0 0 28 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.904 115.5 41.5 -51.7 -49.0 10.5 -13.5 -8.5 68 75 A S H X S+ 0 0 36 -4,-1.7 4,-1.4 3,-0.2 -2,-0.2 0.842 113.8 52.0 -70.5 -37.8 10.3 -12.7 -12.2 69 76 A E H < S+ 0 0 46 -4,-2.5 13,-2.3 2,-0.2 -2,-0.2 0.880 119.3 35.4 -67.7 -36.0 14.1 -12.2 -12.6 70 77 A L H < S+ 0 0 1 -4,-2.2 13,-1.8 11,-0.3 14,-0.3 0.896 133.3 23.6 -84.2 -47.6 14.9 -15.6 -11.0 71 78 A F H < S- 0 0 13 -4,-2.2 10,-0.3 -5,-0.3 -3,-0.2 0.540 103.1-132.5-101.5 -8.8 12.1 -17.8 -12.2 72 79 A G < - 0 0 12 -4,-1.4 2,-0.3 -5,-0.3 -1,-0.2 -0.114 16.8-117.7 84.7 174.3 11.1 -15.8 -15.3 73 80 A H B -E 79 0B 82 6,-1.8 6,-1.9 -4,-0.1 45,-0.0 -0.989 13.0-154.3-153.6 160.1 7.6 -14.7 -16.5 74 81 A E 0 0 74 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 0.255 360.0 360.0-110.3 1.9 5.0 -15.2 -19.4 75 82 A A 0 0 140 4,-0.1 -1,-0.2 0, 0.0 3,-0.0 -0.723 360.0 360.0 81.0 360.0 3.0 -11.9 -19.2 76 ! 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 77 90 A K 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.2 7.5 -13.3 -25.8 78 91 A R - 0 0 68 1,-0.1 -4,-0.2 -4,-0.1 -6,-0.0 -0.170 360.0-150.0 -63.0 149.0 9.2 -15.0 -22.8 79 92 A H B -E 73 0B 65 -6,-1.9 -6,-1.8 -11,-0.0 2,-0.2 -0.961 26.7-143.7-111.3 101.5 11.5 -13.2 -20.3 80 93 A P - 0 0 56 0, 0.0 -8,-0.2 0, 0.0 -9,-0.1 -0.484 13.3-133.1 -64.7 138.6 13.8 -16.1 -19.2 81 94 A G > - 0 0 0 -10,-0.3 4,-2.3 -2,-0.2 -11,-0.3 -0.216 28.3 -94.9 -84.4-179.6 14.8 -16.0 -15.6 82 95 A R H > S+ 0 0 42 -13,-2.3 4,-1.3 1,-0.2 -12,-0.2 0.805 123.0 58.2 -71.0 -32.6 18.3 -16.5 -14.2 83 96 A F H 4 S+ 0 0 6 -13,-1.8 3,-0.3 2,-0.2 -1,-0.2 0.940 109.4 46.2 -61.1 -46.6 17.8 -20.3 -13.6 84 97 A E H >4 S+ 0 0 38 -14,-0.3 3,-1.8 1,-0.2 -2,-0.2 0.950 111.6 50.2 -60.4 -46.1 17.0 -20.7 -17.3 85 98 A R H 3< S+ 0 0 126 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.713 109.5 51.9 -67.1 -22.5 20.0 -18.6 -18.4 86 99 A A T >< S+ 0 0 0 -4,-1.3 3,-2.7 -3,-0.3 -1,-0.3 0.333 76.5 141.4 -89.9 5.4 22.3 -20.6 -16.1 87 100 A D T < S+ 0 0 81 -3,-1.8 42,-0.2 1,-0.3 3,-0.1 -0.265 77.9 11.5 -60.1 131.7 21.1 -24.0 -17.5 88 101 A G T 3 S+ 0 0 31 40,-2.9 -1,-0.3 1,-0.3 41,-0.2 0.490 130.0 60.4 78.8 7.6 24.2 -26.3 -17.8 89 102 A G S < S- 0 0 0 -3,-2.7 41,-2.4 39,-0.5 2,-0.4 -0.374 91.6 -69.6-138.6-149.4 26.2 -23.8 -15.7 90 103 A T E -cd 53 130A 0 -38,-2.4 -36,-2.6 39,-0.2 2,-0.5 -0.961 26.3-155.4-124.8 141.7 26.2 -22.1 -12.3 91 104 A L E -cd 54 131A 0 39,-2.4 41,-2.7 -2,-0.4 2,-0.6 -0.964 8.1-158.5-117.0 124.5 24.0 -19.5 -10.7 92 105 A F E -cd 55 132A 1 -38,-3.0 -36,-1.9 -2,-0.5 2,-0.7 -0.925 4.9-166.1-105.5 119.6 25.4 -17.3 -8.0 93 106 A L E -cd 56 133A 1 39,-2.6 41,-2.3 -2,-0.6 3,-0.4 -0.919 10.0-162.4-109.9 107.3 22.8 -15.7 -5.7 94 107 A D E +c 57 0A 27 -38,-2.8 -36,-2.4 -2,-0.7 -35,-0.3 -0.597 67.9 19.2 -92.1 157.7 24.2 -12.9 -3.6 95 108 A E S > S+ 0 0 83 39,-0.2 3,-2.0 -2,-0.2 4,-0.2 0.904 72.5 171.3 50.3 47.2 22.6 -11.4 -0.4 96 109 A L G > + 0 0 2 38,-2.2 3,-2.2 -3,-0.4 39,-0.1 0.798 64.6 69.3 -55.2 -34.0 20.4 -14.5 -0.1 97 110 A A G 3 S+ 0 0 15 1,-0.3 -1,-0.3 37,-0.3 38,-0.1 0.674 92.3 59.0 -66.7 -17.0 19.1 -13.5 3.3 98 111 A T G < S+ 0 0 71 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.498 76.5 116.6 -88.0 -1.2 17.2 -10.7 1.8 99 112 A A S < S- 0 0 5 -3,-2.2 -40,-0.1 -4,-0.2 -36,-0.0 -0.413 73.3-115.7 -66.0 127.0 15.2 -13.1 -0.4 100 113 A P >> - 0 0 31 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.311 25.2-107.2 -61.5 156.2 11.5 -12.8 0.6 101 114 A M H 3> S+ 0 0 75 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.852 120.0 57.7 -57.1 -34.1 9.9 -16.0 2.1 102 115 A M H 3> S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.910 108.9 44.8 -63.1 -40.2 7.9 -16.5 -1.1 103 116 A V H <> S+ 0 0 2 -3,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.901 109.9 55.1 -69.2 -38.5 11.1 -16.6 -3.1 104 117 A Q H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.919 108.0 48.7 -62.4 -40.3 12.8 -18.9 -0.6 105 118 A E H X S+ 0 0 70 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.943 113.1 47.5 -67.9 -41.9 10.0 -21.5 -0.9 106 119 A K H X S+ 0 0 69 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.840 109.5 53.7 -65.2 -36.0 10.1 -21.4 -4.6 107 120 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.915 105.6 53.1 -63.2 -44.6 13.9 -21.7 -4.6 108 121 A L H X S+ 0 0 10 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.918 107.5 53.2 -58.7 -42.6 13.7 -24.9 -2.4 109 122 A R H X S+ 0 0 129 -4,-1.8 4,-2.4 1,-0.2 6,-0.5 0.861 107.2 50.1 -61.1 -39.3 11.3 -26.4 -4.9 110 123 A V H X S+ 0 0 11 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.910 113.7 46.0 -66.6 -39.3 13.7 -25.8 -7.8 111 124 A I H < S+ 0 0 32 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.895 118.7 40.6 -70.1 -41.7 16.5 -27.4 -5.8 112 125 A E H < S+ 0 0 95 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.859 128.2 28.4 -79.7 -29.6 14.4 -30.4 -4.7 113 126 A Y H < S- 0 0 135 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.437 92.5-129.8-112.2 -4.1 12.5 -31.0 -8.0 114 127 A G S < S+ 0 0 28 -4,-1.6 13,-2.3 -5,-0.2 2,-0.3 0.686 72.6 91.7 61.9 21.7 14.8 -29.8 -10.7 115 128 A E E -F 126 0C 74 -6,-0.5 2,-0.4 11,-0.3 11,-0.2 -0.982 64.3-134.1-147.6 158.4 12.2 -27.7 -12.4 116 129 A L E -F 125 0C 3 9,-2.9 9,-1.6 -2,-0.3 2,-0.2 -0.876 31.2-119.5-103.2 138.5 10.5 -24.3 -12.7 117 130 A E - 0 0 183 -2,-0.4 3,-0.1 7,-0.2 6,-0.1 -0.595 22.3-164.4 -76.6 142.2 6.7 -23.9 -12.8 118 131 A R - 0 0 4 1,-0.4 4,-0.5 4,-0.3 -1,-0.1 -0.361 31.0-117.6-128.7 50.7 5.5 -22.2 -16.0 119 132 A V - 0 0 132 2,-0.1 -1,-0.4 1,-0.0 2,-0.4 -0.212 63.4 -39.6 49.4-133.2 1.9 -21.2 -15.3 120 133 A G S S+ 0 0 66 -3,-0.1 2,-0.5 3,-0.1 3,-0.1 -0.976 120.3 30.8-131.8 141.5 -0.6 -22.9 -17.7 121 134 A G S S+ 0 0 78 -2,-0.4 2,-0.3 1,-0.1 -2,-0.1 -0.656 106.0 73.9 110.4 -68.8 -0.3 -23.8 -21.4 122 135 A S S S- 0 0 46 -4,-0.5 -4,-0.3 -2,-0.5 -1,-0.1 -0.589 87.7-116.3 -83.0 134.1 3.4 -24.2 -21.3 123 136 A Q - 0 0 154 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 -0.288 43.4 -87.4 -61.7 149.3 5.0 -27.4 -19.7 124 137 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.265 46.5-118.5 -55.3 146.0 7.2 -26.8 -16.5 125 138 A L E -F 116 0C 60 -9,-1.6 -9,-2.9 -3,-0.1 2,-0.4 -0.812 17.4-142.6 -94.5 128.9 10.8 -26.2 -17.5 126 139 A Q E -F 115 0C 131 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.3 -0.766 23.3-165.2 -87.5 134.9 13.5 -28.6 -16.2 127 140 A V - 0 0 21 -13,-2.3 2,-0.4 -2,-0.4 -43,-0.1 -0.927 20.8-160.9-126.5 154.7 16.7 -26.9 -15.2 128 141 A N + 0 0 84 -2,-0.3 -40,-2.9 -45,-0.2 -39,-0.5 -0.833 34.7 148.0-135.5 86.2 20.2 -28.1 -14.6 129 142 A V - 0 0 28 -2,-0.4 2,-0.6 -42,-0.2 -39,-0.2 -0.982 43.3-138.4-133.2 134.2 22.0 -25.5 -12.5 130 143 A R E - d 0 90A 0 -41,-2.4 -39,-2.4 -2,-0.4 2,-0.4 -0.836 32.5-143.7 -89.8 125.6 24.7 -25.7 -9.9 131 144 A L E + d 0 91A 8 -2,-0.6 -106,-1.6 -109,-0.4 2,-0.4 -0.777 24.0 176.2 -99.9 132.8 23.8 -23.2 -7.2 132 145 A V E -ad 25 92A 0 -41,-2.7 -39,-2.6 -2,-0.4 2,-0.3 -1.000 11.2-175.0-126.3 133.2 26.1 -21.0 -5.2 133 146 A C E -ad 26 93A 0 -108,-3.0 -106,-3.3 -2,-0.4 2,-0.3 -0.912 4.8-162.1-127.5 155.7 24.8 -18.5 -2.7 134 147 A A E +a 27 0A 0 -41,-2.3 -38,-2.2 -2,-0.3 2,-0.3 -0.985 17.8 143.8-135.3 152.3 26.3 -15.8 -0.4 135 148 A T E -a 28 0A 8 -108,-1.9 -106,-2.1 -2,-0.3 4,-0.0 -0.958 40.3-141.6-169.1 163.1 25.4 -13.7 2.6 136 149 A N S S+ 0 0 98 -2,-0.3 -106,-0.1 -108,-0.2 -108,-0.1 0.312 71.3 108.0-111.3 5.6 26.8 -12.2 5.8 137 150 A A S S- 0 0 32 -108,-0.1 2,-1.0 1,-0.1 -2,-0.1 -0.285 80.8-113.5 -75.6 163.5 23.7 -12.9 7.8 138 151 A D > - 0 0 102 1,-0.2 4,-2.1 2,-0.0 3,-0.4 -0.845 34.5-171.9 -93.3 89.4 23.4 -15.6 10.6 139 152 A L H > S+ 0 0 4 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 0.897 80.9 55.5 -60.2 -40.1 21.0 -17.8 8.7 140 153 A P H > S+ 0 0 77 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.892 108.5 49.0 -60.2 -36.2 20.4 -20.1 11.7 141 154 A A H > S+ 0 0 35 -3,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.896 110.8 50.4 -68.4 -38.6 19.4 -17.1 13.7 142 155 A M H X>S+ 0 0 32 -4,-2.1 5,-2.4 1,-0.2 6,-1.0 0.862 105.3 56.3 -68.2 -32.2 17.1 -16.0 11.0 143 156 A V H ><5S+ 0 0 35 -4,-2.3 3,-1.0 4,-0.2 -1,-0.2 0.927 108.3 48.2 -62.7 -43.6 15.5 -19.4 10.9 144 157 A N H 3<5S+ 0 0 146 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 110.7 51.3 -61.1 -39.4 14.8 -19.0 14.6 145 158 A E H 3<5S- 0 0 150 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.508 115.2-116.2 -75.1 -7.9 13.3 -15.6 14.0 146 159 A G T <<5S+ 0 0 49 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.674 88.8 107.5 79.7 18.7 11.0 -16.9 11.2 147 160 A T S - 0 0 76 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.463 14.3-153.4 -71.3 123.8 13.1 -21.0 5.9 150 163 A A H > S+ 0 0 46 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.892 96.2 54.9 -58.8 -41.9 14.5 -23.9 7.9 151 164 A D H > S+ 0 0 58 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.920 107.4 48.7 -62.1 -42.5 13.7 -26.3 5.0 152 165 A L H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 3,-0.4 0.891 113.7 45.9 -63.2 -40.0 15.6 -24.3 2.5 153 166 A L H X S+ 0 0 28 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.905 105.7 60.4 -73.4 -37.1 18.6 -24.0 4.8 154 167 A D H < S+ 0 0 140 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.749 121.2 27.3 -57.2 -26.4 18.5 -27.8 5.6 155 168 A R H < S+ 0 0 98 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.777 118.5 53.4-108.7 -35.7 18.9 -28.4 1.9 156 169 A L H < S+ 0 0 1 -4,-3.1 2,-1.8 1,-0.2 3,-0.4 0.833 94.3 68.0 -70.9 -41.4 20.8 -25.5 0.5 157 170 A A < + 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 -0.511 51.5 150.0 -82.9 67.9 23.8 -25.5 2.9 158 171 A F S S- 0 0 99 -2,-1.8 2,-0.3 -134,-0.5 -1,-0.2 0.943 82.4 -9.7 -61.1 -46.0 25.4 -28.8 1.7 159 172 A D E S-b 25 0A 72 -135,-0.6 -133,-2.2 -3,-0.4 2,-0.4 -0.963 72.2-134.4-149.7 164.2 28.6 -27.1 2.7 160 173 A V E -b 26 0A 42 -2,-0.3 2,-0.6 -135,-0.2 -133,-0.2 -0.970 3.8-158.9-127.6 127.1 29.7 -23.7 3.9 161 174 A V E -b 27 0A 0 -135,-2.9 -133,-2.9 -2,-0.4 2,-0.7 -0.934 13.3-158.7-104.1 118.7 32.7 -21.6 2.8 162 175 A Q E -b 28 0A 130 -2,-0.6 -133,-0.2 -135,-0.2 -151,-0.1 -0.882 4.5-156.0-104.2 106.9 33.5 -19.0 5.5 163 176 A L - 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