==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-DEC-07 2VII . COMPND 2 MOLECULE: PSP OPERON TRANSCRIPTIONAL ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.JOLY,M.RAPPAS,M.BUCK,X.ZHANG . 247 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 34.8 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 1 1 0 2 0 1 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 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 7 A N 0 0 114 0, 0.0 2,-0.7 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 130.3 43.3 11.9 3.7 2 8 A L + 0 0 69 36,-0.1 2,-0.3 2,-0.0 33,-0.0 -0.768 360.0 175.1 -92.8 113.6 43.5 13.9 0.4 3 9 A L + 0 0 38 -2,-0.7 171,-0.1 2,-0.0 175,-0.1 -0.733 28.7 73.5-111.9 161.7 46.0 12.4 -2.2 4 10 A G - 0 0 6 -2,-0.3 169,-0.0 1,-0.1 170,-0.0 0.078 40.1-156.8 110.4 138.6 46.8 13.5 -5.7 5 11 A E + 0 0 121 166,-0.2 -1,-0.1 -2,-0.0 2,-0.1 0.122 43.5 136.5-132.3 18.4 48.6 16.3 -7.4 6 12 A A > - 0 0 5 1,-0.1 4,-2.5 165,-0.1 5,-0.2 -0.426 63.4-118.7 -67.9 144.7 47.1 16.4 -10.9 7 13 A N H > S+ 0 0 125 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.943 113.3 51.3 -47.0 -59.8 46.3 19.9 -12.1 8 14 A S H > S+ 0 0 42 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.898 111.8 47.3 -46.6 -49.1 42.6 19.3 -12.4 9 15 A F H > S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.876 113.0 48.9 -63.6 -37.4 42.5 17.9 -8.8 10 16 A L H X S+ 0 0 76 -4,-2.5 4,-2.1 -3,-0.3 -2,-0.2 0.890 105.1 56.9 -68.8 -39.6 44.5 20.9 -7.5 11 17 A E H X S+ 0 0 121 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.808 105.8 54.1 -60.6 -29.3 42.3 23.4 -9.3 12 18 A V H X S+ 0 0 8 -4,-1.2 4,-3.5 -5,-0.3 -1,-0.2 0.936 105.5 49.2 -71.0 -48.5 39.4 21.9 -7.4 13 19 A L H X S+ 0 0 33 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.879 112.5 50.6 -58.8 -35.4 41.0 22.3 -4.0 14 20 A E H X S+ 0 0 122 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.938 110.5 48.0 -66.6 -46.7 41.7 25.9 -4.9 15 21 A Q H X S+ 0 0 54 -4,-2.2 4,-2.3 1,-0.2 3,-0.4 0.933 112.1 51.3 -57.6 -45.6 38.1 26.3 -6.0 16 22 A V H X S+ 0 0 0 -4,-3.5 4,-2.6 1,-0.2 -1,-0.2 0.888 103.0 57.3 -60.1 -43.2 37.1 24.8 -2.7 17 23 A S H < S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 112.8 41.5 -59.1 -35.7 39.2 27.0 -0.6 18 24 A H H < S+ 0 0 134 -4,-1.5 4,-0.3 -3,-0.4 -1,-0.2 0.868 116.2 47.4 -79.8 -37.5 37.5 30.1 -2.0 19 25 A L H >< S+ 0 0 9 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.872 95.5 74.0 -70.2 -40.1 33.9 28.7 -2.0 20 26 A A T 3< S+ 0 0 0 -4,-2.6 28,-0.3 1,-0.3 -1,-0.2 0.802 88.3 58.2 -44.6 -44.6 34.0 27.4 1.6 21 27 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 27,-0.2 0.732 94.5 82.9 -63.1 -23.5 33.7 30.8 3.4 22 28 A L S < S- 0 0 75 -3,-1.7 26,-0.1 -4,-0.3 -3,-0.0 -0.175 73.0-138.7 -78.0 172.9 30.5 31.6 1.7 23 29 A D + 0 0 90 2,-0.1 110,-0.4 24,-0.1 -1,-0.1 0.382 64.7 117.1-110.0 -2.3 26.9 30.6 2.6 24 30 A K S S- 0 0 113 -5,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.345 76.5 -97.5 -68.3 148.2 25.7 29.9 -0.9 25 31 A P - 0 0 15 0, 0.0 135,-0.7 0, 0.0 136,-0.6 -0.382 39.3-147.0 -65.7 141.8 24.7 26.3 -1.7 26 32 A V E -ab 134 161A 0 107,-2.7 109,-2.5 134,-0.1 2,-0.5 -0.925 6.7-156.4-117.2 140.1 27.4 24.3 -3.4 27 33 A L E -ab 135 162A 5 134,-1.8 136,-3.2 -2,-0.4 2,-0.5 -0.948 4.6-161.4-117.3 128.1 27.0 21.5 -6.0 28 34 A I E -ab 136 163A 0 107,-3.3 109,-1.4 -2,-0.5 2,-0.5 -0.923 3.7-163.3-110.3 129.2 29.5 18.8 -6.6 29 35 A I E +ab 137 164A 35 134,-3.4 136,-1.8 -2,-0.5 2,-0.3 -0.951 32.9 112.8-115.0 128.2 29.5 16.8 -9.8 30 36 A G - 0 0 5 107,-1.2 3,-0.1 -2,-0.5 109,-0.1 -0.912 58.8 -89.0 175.6 156.5 31.4 13.5 -10.1 31 37 A E > - 0 0 37 134,-0.4 3,-1.1 -2,-0.3 5,-0.3 -0.094 62.2 -76.9 -67.1 172.7 31.4 9.7 -10.4 32 38 A R T 3 S+ 0 0 148 180,-0.3 -1,-0.2 1,-0.2 184,-0.1 -0.447 116.6 25.6 -73.7 147.2 31.2 7.4 -7.4 33 39 A G T 3 S+ 0 0 14 181,-0.1 182,-0.9 -2,-0.1 183,-0.4 0.547 87.4 115.3 78.5 7.4 34.4 7.0 -5.4 34 40 A T S < S- 0 0 5 -3,-1.1 -2,-0.1 180,-0.2 -3,-0.1 0.433 91.7 -99.4 -89.0 0.9 35.7 10.4 -6.5 35 41 A G > + 0 0 22 -4,-0.1 4,-3.0 3,-0.1 5,-0.2 0.651 68.9 147.6 94.6 15.6 35.7 12.0 -3.1 36 42 A K H > S+ 0 0 22 -5,-0.3 4,-3.5 1,-0.2 5,-0.2 0.927 77.2 45.4 -49.1 -54.7 32.4 14.0 -3.1 37 43 A E H > S+ 0 0 103 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.892 113.0 52.2 -60.0 -37.5 31.7 13.6 0.6 38 44 A L H > S+ 0 0 88 2,-0.2 4,-3.5 1,-0.2 -2,-0.2 0.967 112.9 43.5 -61.2 -51.9 35.4 14.4 1.3 39 45 A I H X S+ 0 0 3 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.946 112.8 52.7 -57.0 -50.1 35.2 17.6 -0.7 40 46 A A H X S+ 0 0 0 -4,-3.5 4,-1.6 -5,-0.2 -1,-0.2 0.939 112.9 45.7 -49.9 -50.4 31.8 18.4 0.8 41 47 A S H X S+ 0 0 31 -4,-3.1 4,-2.2 1,-0.2 3,-0.4 0.941 106.9 56.5 -59.4 -50.2 33.4 17.9 4.2 42 48 A R H X S+ 0 0 91 -4,-3.5 4,-1.7 1,-0.3 -1,-0.2 0.906 104.9 54.9 -50.1 -41.5 36.4 20.0 3.3 43 49 A L H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -1,-0.3 0.917 108.0 49.6 -57.9 -43.4 34.0 22.8 2.5 44 50 A H H >< S+ 0 0 0 -4,-1.6 3,-0.8 -3,-0.4 -2,-0.2 0.950 112.7 42.8 -62.7 -52.5 32.5 22.5 5.9 45 51 A Y H 3< S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.699 113.9 51.0 -71.4 -19.0 35.7 22.6 8.0 46 52 A L H 3< S+ 0 0 86 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.575 102.1 81.0 -91.0 -10.4 37.3 25.4 5.9 47 53 A S S X< S- 0 0 6 -3,-0.8 3,-1.1 -4,-0.7 -27,-0.1 -0.237 97.5-105.4 -85.5 179.4 34.1 27.5 6.3 48 54 A S G > S+ 0 0 90 -28,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.738 119.6 65.1 -76.6 -21.8 33.2 29.6 9.3 49 55 A R G > + 0 0 19 1,-0.2 3,-4.0 -5,-0.1 -1,-0.3 0.451 64.7 119.0 -78.4 1.8 30.6 26.9 10.2 50 56 A W G < S+ 0 0 130 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.682 76.7 48.2 -42.9 -22.0 33.6 24.5 10.8 51 57 A Q G < S+ 0 0 156 -3,-0.6 -1,-0.3 39,-0.1 -2,-0.1 0.586 98.8 81.4 -96.1 -11.9 32.4 24.3 14.4 52 58 A G S < S- 0 0 23 -3,-4.0 39,-0.2 1,-0.2 38,-0.1 -0.187 96.9 -70.9 -79.8-177.9 28.8 23.6 13.5 53 59 A P - 0 0 46 0, 0.0 39,-2.7 0, 0.0 2,-0.6 -0.391 33.3-146.9 -78.2 155.2 27.5 20.1 12.6 54 60 A F E -c 92 0A 44 37,-0.2 2,-0.3 -3,-0.1 39,-0.2 -0.975 25.1-173.8-118.8 113.1 28.3 18.4 9.3 55 61 A I E -c 93 0A 17 37,-3.0 39,-2.3 -2,-0.6 2,-0.3 -0.739 7.2-163.6-109.5 157.3 25.4 16.2 8.3 56 62 A S E +c 94 0A 33 -2,-0.3 2,-0.3 37,-0.2 39,-0.2 -0.923 9.8 173.5-136.0 161.6 25.0 13.7 5.4 57 63 A L E -c 95 0A 16 37,-1.1 39,-3.1 -2,-0.3 2,-0.8 -0.858 23.3-145.5-169.5 131.1 22.2 11.9 3.6 58 64 A N E >> -c 96 0A 50 -2,-0.3 3,-1.4 37,-0.2 4,-0.6 -0.861 12.7-166.9-105.6 99.0 22.0 9.7 0.6 59 65 A C G >4 S+ 0 0 3 37,-1.9 3,-0.9 -2,-0.8 -1,-0.2 0.854 83.0 63.2 -51.6 -44.3 18.7 10.5 -1.1 60 66 A A G 34 S+ 0 0 44 36,-0.4 -1,-0.3 1,-0.2 37,-0.1 0.793 95.3 65.1 -54.2 -28.8 18.8 7.5 -3.3 61 67 A A G <4 S+ 0 0 76 -3,-1.4 -1,-0.2 2,-0.1 2,-0.2 0.840 94.5 57.8 -66.2 -39.3 18.6 5.2 -0.2 62 68 A L S << S- 0 0 48 -3,-0.9 2,-0.2 -4,-0.6 3,-0.0 -0.592 83.8-112.4 -97.1 157.7 15.1 6.1 1.1 63 69 A N >> - 0 0 93 -2,-0.2 4,-3.0 1,-0.1 3,-0.9 -0.535 43.3 -95.6 -83.1 155.4 11.7 5.9 -0.5 64 70 A E H 3> S+ 0 0 90 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.837 124.3 42.9 -34.6 -61.5 9.9 9.1 -1.3 65 71 A N H 3> S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.855 117.5 48.2 -60.2 -33.9 7.8 9.2 1.8 66 72 A L H <> S+ 0 0 76 -3,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.917 111.7 47.7 -73.3 -43.6 10.7 8.2 4.0 67 73 A L H X S+ 0 0 2 -4,-3.0 4,-1.6 2,-0.2 5,-0.2 0.905 106.4 59.3 -63.0 -42.9 13.1 10.7 2.5 68 74 A D H >X S+ 0 0 28 -4,-2.5 4,-2.6 -5,-0.3 3,-0.5 0.939 114.5 33.9 -50.7 -56.6 10.6 13.5 2.8 69 75 A S H 3X S+ 0 0 20 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.751 113.1 61.1 -73.5 -25.0 10.3 13.1 6.6 70 76 A E H 3< S+ 0 0 31 -4,-1.8 14,-1.7 -5,-0.2 -1,-0.2 0.752 114.1 37.9 -72.7 -20.8 14.0 12.1 6.9 71 77 A L H << S+ 0 0 1 -4,-1.6 14,-1.8 -3,-0.5 15,-0.3 0.888 134.2 18.7 -93.3 -51.1 14.8 15.6 5.4 72 78 A F H < S- 0 0 9 -4,-2.6 11,-0.3 1,-0.3 -3,-0.2 0.353 102.5-138.1-104.3 4.1 12.2 17.9 7.0 73 79 A G < - 0 0 10 -4,-1.3 2,-0.3 9,-0.3 -1,-0.3 -0.144 15.5-128.1 71.5-168.7 11.3 15.6 9.9 74 80 A H B -E 81 0B 77 7,-2.6 7,-2.2 -4,-0.1 2,-0.9 -0.973 27.4 -75.8-173.0 165.7 7.8 15.0 11.2 75 81 A E 0 0 72 -2,-0.3 5,-0.2 5,-0.2 47,-0.0 -0.631 360.0 360.0 -78.0 103.8 5.6 14.9 14.3 76 82 A A 0 0 82 -2,-0.9 4,-0.3 0, 0.0 -1,-0.2 0.678 360.0 360.0 -84.8 360.0 6.4 11.7 16.3 77 ! 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 78 89 A Q 0 0 147 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.9 9.8 11.7 22.3 79 90 A K + 0 0 85 1,-0.3 2,-0.3 -3,-0.1 0, 0.0 0.578 360.0 17.7-104.8 -5.5 7.4 14.3 21.0 80 91 A R - 0 0 38 -4,-0.3 -1,-0.3 -5,-0.2 -5,-0.2 -0.914 62.1-133.5-166.0 134.5 8.9 15.0 17.5 81 92 A H B -E 74 0B 61 -7,-2.2 -7,-2.6 -2,-0.3 0, 0.0 -0.786 31.7-143.1 -95.4 104.5 11.2 13.4 15.0 82 93 A P - 0 0 55 0, 0.0 -9,-0.3 0, 0.0 2,-0.2 -0.160 8.3-131.6 -63.7 153.0 13.7 16.0 13.6 83 94 A G >> - 0 0 0 -11,-0.3 4,-2.3 -12,-0.1 3,-0.6 -0.579 29.6-101.0-101.7 166.3 15.0 16.1 10.0 84 95 A R H 3> S+ 0 0 49 -14,-1.7 4,-1.0 1,-0.2 -13,-0.1 0.800 119.9 63.1 -56.7 -28.7 18.5 16.4 8.8 85 96 A F H 34 S+ 0 0 7 -14,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.932 107.9 39.7 -62.2 -46.1 17.9 20.1 8.2 86 97 A E H X4 S+ 0 0 45 -3,-0.6 3,-1.4 -15,-0.3 -2,-0.2 0.897 112.8 55.7 -69.6 -40.7 17.4 20.8 11.9 87 98 A R H 3< S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.692 111.3 46.0 -65.2 -17.1 20.2 18.4 12.8 88 99 A A T >< S+ 0 0 0 -4,-1.0 3,-2.6 -3,-0.4 44,-0.3 0.405 81.1 141.3-104.3 -0.8 22.4 20.5 10.6 89 100 A D T < S+ 0 0 82 -3,-1.4 42,-0.2 1,-0.3 3,-0.1 -0.108 77.8 12.6 -44.2 132.1 21.2 23.9 11.9 90 101 A G T 3 S+ 0 0 28 40,-2.9 -1,-0.3 1,-0.3 41,-0.2 0.600 130.3 63.4 71.8 9.9 24.2 26.2 12.2 91 102 A G E < S- d 0 131A 0 -3,-2.6 41,-2.4 39,-0.5 2,-0.4 -0.355 91.6 -70.2-135.3-144.6 26.1 23.7 10.2 92 103 A T E -cd 54 132A 1 -39,-2.7 -37,-3.0 39,-0.2 2,-0.5 -0.978 26.9-150.6-129.9 138.7 26.3 22.1 6.7 93 104 A L E -cd 55 133A 0 39,-2.7 41,-2.5 -2,-0.4 2,-0.7 -0.921 7.9-158.7-110.5 122.4 24.0 19.6 5.1 94 105 A F E -cd 56 134A 2 -39,-2.3 -37,-1.1 -2,-0.5 2,-0.7 -0.875 5.8-168.6-102.5 113.6 25.5 17.2 2.5 95 106 A L E -cd 57 135A 0 39,-3.2 41,-2.5 -2,-0.7 3,-0.4 -0.874 9.0-166.7-103.9 107.0 22.9 15.7 0.2 96 107 A D E +c 58 0A 29 -39,-3.1 -37,-1.9 -2,-0.7 -36,-0.4 -0.596 66.4 17.7 -92.6 155.9 24.3 12.9 -1.9 97 108 A E S > S+ 0 0 76 -2,-0.2 3,-1.2 -39,-0.2 -1,-0.2 0.906 72.4 163.5 51.4 48.9 22.7 11.3 -5.0 98 109 A L G > + 0 0 1 38,-2.2 3,-2.9 -3,-0.4 39,-0.2 0.839 59.6 74.7 -64.0 -38.9 20.4 14.3 -5.4 99 110 A A G 3 S+ 0 0 15 37,-0.3 -1,-0.3 1,-0.3 38,-0.1 0.703 93.8 57.9 -50.8 -17.4 19.4 13.5 -8.9 100 111 A T G < S+ 0 0 71 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.573 77.3 113.9 -92.2 -11.1 17.3 10.7 -7.4 101 112 A A S < S- 0 0 5 -3,-2.9 2,-0.1 -4,-0.2 -41,-0.1 -0.318 72.4-111.3 -61.0 141.3 15.2 13.0 -5.2 102 113 A P > - 0 0 31 0, 0.0 4,-3.0 0, 0.0 3,-0.3 -0.417 23.2-112.1 -74.4 151.5 11.5 13.1 -6.1 103 114 A M H > S+ 0 0 73 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.872 116.9 59.0 -49.7 -42.6 9.9 16.2 -7.6 104 115 A M H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.958 111.8 39.4 -51.4 -55.8 7.8 16.7 -4.5 105 116 A V H > S+ 0 0 1 -3,-0.3 4,-3.9 2,-0.2 5,-0.2 0.912 112.9 55.5 -60.8 -47.7 11.0 16.9 -2.3 106 117 A Q H X S+ 0 0 1 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.944 112.6 42.9 -50.9 -51.3 12.9 18.9 -4.8 107 118 A E H X S+ 0 0 88 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.922 116.6 47.1 -61.2 -45.9 10.2 21.5 -4.8 108 119 A K H X S+ 0 0 70 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.882 110.2 54.7 -63.6 -37.0 9.9 21.3 -1.1 109 120 A L H X S+ 0 0 1 -4,-3.9 4,-2.0 1,-0.2 -2,-0.2 0.880 103.6 55.3 -65.2 -38.2 13.6 21.6 -0.8 110 121 A L H X S+ 0 0 9 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.952 102.4 55.2 -60.3 -52.2 13.7 24.8 -2.9 111 122 A R H X S+ 0 0 33 -4,-1.7 4,-3.4 1,-0.2 5,-0.5 0.922 107.7 50.0 -48.1 -51.9 11.3 26.6 -0.6 112 123 A V H X S+ 0 0 8 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.945 109.1 51.7 -54.5 -50.5 13.5 25.9 2.4 113 124 A I H < S+ 0 0 38 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.939 121.8 31.5 -51.8 -52.2 16.6 27.2 0.6 114 125 A E H < S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.978 128.6 36.7 -72.4 -57.0 15.0 30.4 -0.4 115 126 A Y H < S- 0 0 172 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.569 93.9-142.0 -73.5 -7.9 12.6 30.9 2.6 116 127 A G < + 0 0 23 -4,-2.3 13,-1.8 -5,-0.5 2,-0.3 0.704 66.3 101.6 54.6 19.4 15.2 29.5 4.9 117 128 A E E -F 128 0C 46 -6,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.995 68.1-130.2-141.5 144.2 12.4 27.8 6.8 118 129 A L E -F 127 0C 0 9,-3.1 9,-2.5 -2,-0.3 2,-0.2 -0.702 27.7-127.6 -87.6 135.4 10.8 24.4 7.2 119 130 A E - 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0 0 82 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.424 18.1-151.8 -65.5 122.3 12.9 21.2 -11.3 152 163 A A H > S+ 0 0 44 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.855 94.7 57.6 -62.1 -37.0 14.6 24.0 -13.3 153 164 A D H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.947 106.7 48.5 -61.5 -44.6 13.9 26.5 -10.7 154 165 A L H > S+ 0 0 0 1,-0.2 4,-4.4 2,-0.2 5,-0.3 0.952 109.9 51.6 -59.9 -49.3 15.8 24.5 -8.0 155 166 A L H X S+ 0 0 25 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.946 106.5 53.7 -52.4 -51.9 18.7 24.0 -10.3 156 167 A D H < S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.908 121.6 32.5 -48.9 -44.4 18.9 27.8 -11.0 157 168 A R H < S+ 0 0 124 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.928 116.7 51.3 -80.6 -50.1 19.0 28.3 -7.2 158 169 A L H < S+ 0 0 1 -4,-4.4 2,-2.5 1,-0.2 3,-0.3 0.937 99.6 66.8 -52.7 -54.5 20.9 25.2 -5.9 159 170 A A < + 0 0 26 -4,-1.9 -1,-0.2 -5,-0.3 3,-0.2 -0.315 50.5 152.9 -69.2 61.2 23.8 25.6 -8.2 160 171 A F S S- 0 0 100 -2,-2.5 2,-0.3 -135,-0.7 -1,-0.2 0.943 83.6 -13.4 -56.4 -42.0 25.3 28.8 -6.9 161 172 A D E S-b 26 0A 62 -136,-0.6 -134,-1.8 -3,-0.3 2,-0.5 -0.976 74.3-124.7-157.3 148.3 28.6 27.3 -8.3 162 173 A V E -b 27 0A 43 -2,-0.3 2,-0.5 -3,-0.2 -134,-0.2 -0.851 11.3-164.3-110.4 125.4 29.7 23.9 -9.5 163 174 A V E -b 28 0A 0 -136,-3.2 -134,-3.4 -2,-0.5 2,-0.5 -0.863 11.8-163.9 -99.1 129.9 32.6 21.8 -8.3 164 175 A Q E -b 29 0A 131 -2,-0.5 -134,-0.2 -136,-0.2 -136,-0.1 -0.897 7.4-150.1-122.7 105.7 33.5 19.0 -10.7 165 176 A L - 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