==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, TRANSCRIPTION REGULATION 01-APR-10 3MEX . COMPND 2 MOLECULE: MULTIDRUG RESISTANCE OPERON REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.CHEN,C.YI,J.ZHANG,W.ZHANG,C.-G.YANG,C.HE . 284 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 74.6 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 . 13 4.6 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 1 0 2 1 1 0 1 1 0 0 0 0 0 4 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 . 1 0 0 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 ANTIPARALLEL 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 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 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.8 25.6 -14.0 1.3 2 2 A N - 0 0 123 3,-0.0 262,-0.1 265,-0.0 265,-0.0 -0.760 360.0-175.2-108.8 146.9 26.8 -13.3 -2.3 3 3 A Y - 0 0 82 261,-1.3 263,-0.1 -2,-0.3 2,-0.1 -0.902 38.6 -92.4-130.0 157.2 26.9 -15.5 -5.4 4 4 A P - 0 0 108 0, 0.0 2,-0.6 0, 0.0 256,-0.0 -0.455 49.5-116.7 -65.8 150.9 28.2 -15.0 -8.9 5 5 A V - 0 0 27 -2,-0.1 259,-0.1 1,-0.0 255,-0.1 -0.857 21.5-113.9-101.7 118.5 25.5 -13.7 -11.2 6 6 A N > - 0 0 43 -2,-0.6 3,-1.7 1,-0.1 4,-0.5 -0.184 19.3-135.0 -36.2 119.8 24.2 -15.8 -14.2 7 7 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.628 101.8 64.3 -61.1 -15.7 25.1 -13.9 -17.5 8 8 A D T 3> S+ 0 0 102 1,-0.2 4,-1.4 2,-0.1 5,-0.1 0.587 85.9 74.0 -81.7 -15.9 21.5 -14.7 -18.7 9 9 A L H <> S+ 0 0 0 -3,-1.7 4,-2.7 2,-0.2 5,-0.3 0.910 90.8 50.0 -69.2 -49.8 19.8 -12.6 -16.0 10 10 A M H > S+ 0 0 27 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.956 113.7 45.5 -55.7 -51.0 20.4 -9.1 -17.2 11 11 A P H > S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.863 114.1 50.3 -64.7 -32.6 19.2 -9.8 -20.8 12 12 A A H X S+ 0 0 4 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.924 115.0 41.3 -67.1 -48.3 16.2 -11.6 -19.5 13 13 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.912 115.9 51.0 -65.9 -44.1 15.1 -8.8 -17.1 14 14 A M H X S+ 0 0 26 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.798 105.2 54.7 -64.8 -37.3 16.0 -6.1 -19.7 15 15 A A H X S+ 0 0 43 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.896 112.1 45.3 -61.5 -41.5 13.9 -7.8 -22.5 16 16 A V H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.938 112.5 50.8 -64.7 -50.5 10.9 -7.7 -20.1 17 17 A F H X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.888 111.4 48.6 -50.9 -43.0 11.6 -4.1 -19.1 18 18 A Q H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.860 109.6 51.6 -71.6 -35.5 11.8 -3.1 -22.8 19 19 A H H X S+ 0 0 42 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.925 112.7 45.4 -61.3 -48.2 8.5 -4.9 -23.5 20 20 A V H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.925 114.0 49.0 -62.3 -47.5 6.8 -3.0 -20.7 21 21 A R H X S+ 0 0 49 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.950 113.1 47.7 -57.0 -50.4 8.4 0.3 -21.7 22 22 A T H X S+ 0 0 11 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.876 112.2 48.6 -57.3 -44.7 7.3 -0.2 -25.3 23 23 A R H X S+ 0 0 37 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.938 113.6 47.7 -61.8 -45.2 3.7 -1.2 -24.4 24 24 A I H X S+ 0 0 11 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.952 111.4 48.9 -61.7 -52.3 3.4 1.8 -22.1 25 25 A Q H X S+ 0 0 28 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.887 113.4 48.4 -49.1 -48.5 4.8 4.3 -24.7 26 26 A S H X S+ 0 0 11 -4,-2.0 4,-2.5 -5,-0.2 179,-0.3 0.902 112.4 47.2 -65.4 -43.0 2.4 2.8 -27.3 27 27 A E H X S+ 0 0 33 -4,-2.5 4,-2.2 2,-0.2 6,-0.2 0.898 110.7 52.1 -64.5 -42.3 -0.6 3.1 -24.9 28 28 A L H <>S+ 0 0 1 -4,-2.9 5,-2.9 -5,-0.2 6,-0.8 0.914 115.0 42.8 -58.6 -42.6 0.2 6.7 -23.9 29 29 A D H ><5S+ 0 0 20 -4,-1.9 3,-1.7 -5,-0.2 -2,-0.2 0.968 116.2 45.3 -68.1 -56.8 0.4 7.7 -27.5 30 30 A a H 3<5S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.785 112.0 51.6 -58.7 -34.2 -2.7 5.8 -28.8 31 31 A Q T 3<5S- 0 0 63 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.250 115.6-118.4 -89.1 12.4 -4.9 6.9 -25.9 32 32 A R T < 5S+ 0 0 198 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.757 70.1 137.3 61.4 33.0 -3.8 10.5 -26.7 33 33 A L < - 0 0 19 -5,-2.9 -4,-0.2 -6,-0.2 3,-0.1 0.833 47.4-151.7 -77.4 -30.9 -2.1 11.2 -23.3 34 34 A D + 0 0 128 -6,-0.8 2,-0.3 1,-0.2 -5,-0.1 0.864 50.3 123.2 59.3 40.8 1.0 13.0 -24.9 35 35 A L - 0 0 14 -10,-0.1 -1,-0.2 -7,-0.1 -2,-0.1 -0.944 56.0-134.6-124.7 151.6 3.4 12.0 -22.1 36 36 A T >> - 0 0 64 -2,-0.3 4,-2.2 -3,-0.1 3,-0.9 -0.668 35.5-104.6 -94.9 157.3 6.7 10.1 -22.2 37 37 A P H 3> S+ 0 0 8 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.838 123.2 54.8 -58.0 -33.5 7.3 7.4 -19.7 38 38 A P H 3> S+ 0 0 54 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.790 105.9 51.6 -62.7 -31.8 9.7 9.7 -17.7 39 39 A D H <> S+ 0 0 4 -3,-0.9 4,-2.1 2,-0.2 5,-0.2 0.928 111.9 49.2 -59.8 -46.2 6.9 12.3 -17.5 40 40 A V H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -1,-0.1 0.895 108.9 50.7 -56.9 -47.3 4.9 9.3 -16.1 41 41 A H H X S+ 0 0 42 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.872 109.9 50.9 -61.2 -40.3 7.7 8.4 -13.6 42 42 A V H X S+ 0 0 21 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.909 108.3 49.7 -68.6 -41.6 7.8 12.0 -12.4 43 43 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.922 111.0 51.9 -62.1 -40.5 4.0 12.3 -11.8 44 44 A K H X S+ 0 0 50 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.879 108.4 49.9 -60.2 -44.1 4.1 9.0 -9.9 45 45 A L H X S+ 0 0 50 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.918 111.6 48.3 -59.4 -47.7 7.0 10.2 -7.6 46 46 A I H < S+ 0 0 2 -4,-2.3 5,-0.3 1,-0.2 6,-0.3 0.919 116.1 44.7 -60.7 -43.1 5.0 13.5 -6.8 47 47 A D H < S+ 0 0 33 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.867 113.6 49.1 -67.2 -40.7 1.9 11.4 -6.1 48 48 A E H < S+ 0 0 99 -4,-2.7 2,-0.8 1,-0.2 -2,-0.2 0.903 116.1 41.7 -64.3 -46.3 3.7 8.7 -4.0 49 49 A Q S >< S- 0 0 99 -4,-2.3 3,-2.3 -5,-0.2 -1,-0.2 -0.743 90.6-146.8-107.4 81.1 5.6 11.2 -1.8 50 50 A R T 3 S+ 0 0 178 -2,-0.8 46,-0.1 -3,-0.4 -3,-0.1 -0.233 79.1 2.2 -56.5 121.9 2.9 13.8 -1.1 51 51 A G T 3 S+ 0 0 7 44,-0.9 -1,-0.3 -5,-0.3 45,-0.1 0.404 85.0 170.6 84.5 -0.7 4.5 17.3 -0.8 52 52 A L < - 0 0 12 -3,-2.3 43,-2.2 -6,-0.3 -1,-0.2 -0.030 38.0-108.3 -41.1 138.8 8.1 16.2 -1.6 53 53 A N B > -A 94 0A 26 41,-0.2 3,-1.2 1,-0.1 41,-0.2 -0.379 26.7-111.4 -64.6 153.3 10.5 19.1 -2.1 54 54 A L G > S+ 0 0 22 39,-2.0 3,-1.4 1,-0.3 -1,-0.1 0.895 118.3 55.1 -54.4 -41.2 11.7 19.8 -5.6 55 55 A Q G 3 S+ 0 0 94 1,-0.3 -1,-0.3 38,-0.1 -3,-0.0 0.694 89.7 75.3 -67.9 -21.4 15.3 18.7 -4.7 56 56 A D G X S+ 0 0 53 -3,-1.2 3,-0.8 2,-0.1 2,-0.5 0.464 71.8 104.3 -70.1 -1.8 14.0 15.3 -3.4 57 57 A L T < S- 0 0 7 -3,-1.4 11,-0.1 1,-0.3 -15,-0.0 -0.744 99.4 -2.1 -84.7 124.1 13.6 14.2 -7.0 58 58 A G T > S+ 0 0 23 -2,-0.5 3,-0.7 2,-0.1 -1,-0.3 0.938 90.7 158.5 58.3 50.4 16.5 11.8 -7.9 59 59 A R T < + 0 0 169 -3,-0.8 2,-0.2 1,-0.2 -2,-0.1 0.913 62.9 43.8 -75.3 -47.3 17.9 12.3 -4.5 60 60 A Q T 3 S+ 0 0 173 -4,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.108 109.6 73.2 -93.0 39.2 20.1 9.2 -4.0 61 61 A M S < S- 0 0 41 -3,-0.7 2,-0.4 -2,-0.2 105,-0.1 -0.962 88.2 -95.6-145.5 159.7 21.6 9.5 -7.4 62 62 A b + 0 0 45 -2,-0.3 2,-0.3 104,-0.1 110,-0.2 -0.662 60.5 163.2 -67.3 131.9 23.9 11.3 -9.8 63 63 A R - 0 0 76 -2,-0.4 2,-1.1 109,-0.1 3,-0.1 -0.997 52.1-118.5-155.8 148.5 21.8 13.8 -11.6 64 64 A D >> - 0 0 94 -2,-0.3 4,-1.3 1,-0.2 3,-1.1 -0.814 31.1-166.8 -81.8 97.2 21.7 16.9 -13.8 65 65 A K H 3> S+ 0 0 114 -2,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.766 84.0 60.6 -59.8 -29.5 19.6 19.1 -11.3 66 66 A A H 3> S+ 0 0 40 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.815 102.6 53.3 -66.4 -32.4 19.0 21.7 -14.1 67 67 A L H <> S+ 0 0 81 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.884 107.1 49.3 -69.6 -42.4 17.2 19.0 -16.1 68 68 A I H X S+ 0 0 19 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.883 112.9 48.1 -65.6 -39.0 14.8 18.0 -13.3 69 69 A T H X S+ 0 0 43 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.846 110.3 52.5 -69.6 -34.0 13.9 21.6 -12.8 70 70 A R H X S+ 0 0 157 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.891 110.6 47.8 -65.7 -41.8 13.4 21.9 -16.6 71 71 A K H X S+ 0 0 38 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 110.8 50.7 -66.2 -42.4 11.1 18.9 -16.5 72 72 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.896 109.5 49.1 -63.7 -43.7 9.1 20.3 -13.5 73 73 A R H X S+ 0 0 163 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.880 110.8 52.7 -63.6 -38.5 8.5 23.7 -15.1 74 74 A E H X S+ 0 0 93 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.934 112.3 43.5 -58.8 -50.3 7.4 21.9 -18.3 75 75 A L H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 6,-0.8 0.860 113.3 53.1 -64.9 -38.3 4.9 19.8 -16.3 76 76 A E H ><5S+ 0 0 58 -4,-2.8 3,-1.9 4,-0.2 -2,-0.2 0.928 107.4 50.9 -57.2 -49.7 3.8 23.0 -14.4 77 77 A G H 3<5S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.5 55.9 -59.5 -31.0 3.2 24.8 -17.7 78 78 A R T 3<5S- 0 0 85 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.347 116.4-114.2 -86.2 6.8 1.1 21.9 -18.8 79 79 A N T < 5S+ 0 0 90 -3,-1.9 22,-0.5 2,-0.2 21,-0.3 0.612 89.4 107.8 69.1 23.1 -1.2 22.2 -15.7 80 80 A L S - 0 0 15 6,-3.0 3,-1.2 3,-0.5 6,-0.3 -0.559 20.6-149.7 -70.2 119.2 7.6 24.9 1.9 87 87 A P T 3 S+ 0 0 99 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.845 96.3 47.6 -62.7 -36.4 6.5 26.6 5.2 88 88 A S T 3 S+ 0 0 110 1,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.604 127.5 25.6 -77.4 -10.8 9.3 25.0 7.3 89 89 A D X - 0 0 59 -3,-1.2 3,-2.6 3,-0.2 -3,-0.5 -0.620 67.3-166.8-159.0 85.2 11.9 25.9 4.7 90 90 A Q T 3 S+ 0 0 108 -3,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.455 86.9 61.8 -63.3 -6.4 11.2 28.9 2.4 91 91 A R T 3 S+ 0 0 226 -5,-0.1 2,-0.3 -6,-0.1 -1,-0.3 0.381 96.9 82.3 -93.8 2.8 14.0 28.2 -0.1 92 92 A S < - 0 0 2 -3,-2.6 -6,-3.0 -6,-0.3 2,-0.5 -0.839 67.0-149.8-108.4 145.2 12.2 24.9 -0.8 93 93 A F E - B 0 85A 53 -2,-0.3 -39,-2.0 -8,-0.3 2,-0.3 -0.971 9.4-145.8-115.9 120.4 9.2 24.2 -3.1 94 94 A Q E -AB 53 84A 45 -10,-3.4 -10,-2.9 -2,-0.5 2,-0.4 -0.666 18.3-141.9 -75.0 136.4 6.7 21.5 -2.3 95 95 A L E + B 0 83A 0 -43,-2.2 -44,-0.9 -2,-0.3 2,-0.3 -0.861 22.2 174.7-105.9 140.4 5.3 19.8 -5.4 96 96 A F E - B 0 82A 52 -14,-2.5 -14,-3.0 -2,-0.4 2,-0.3 -0.985 32.1-115.3-139.9 146.7 1.7 18.6 -5.8 97 97 A L E - B 0 81A 25 -2,-0.3 -16,-0.3 -16,-0.2 -17,-0.1 -0.665 32.3-133.1 -76.9 137.0 -0.3 17.1 -8.6 98 98 A T > - 0 0 19 -18,-1.9 4,-2.4 -2,-0.3 5,-0.2 -0.200 34.3 -92.5 -73.1 178.9 -3.1 19.3 -9.8 99 99 A D H > S+ 0 0 147 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.934 130.8 44.7 -58.2 -48.6 -6.6 17.9 -10.4 100 100 A E H > S+ 0 0 91 -21,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.882 112.8 49.9 -62.8 -43.1 -5.7 17.3 -14.0 101 101 A G H > S+ 0 0 0 -22,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.826 108.4 53.8 -68.6 -34.4 -2.3 15.8 -13.2 102 102 A L H X S+ 0 0 56 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.914 111.2 46.2 -62.8 -43.5 -3.9 13.4 -10.7 103 103 A A H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.917 113.0 48.4 -64.3 -47.4 -6.3 12.2 -13.4 104 104 A I H X S+ 0 0 34 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.878 112.0 49.9 -60.6 -40.0 -3.5 11.8 -16.0 105 105 A H H X S+ 0 0 7 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.918 109.9 51.4 -66.5 -43.7 -1.4 9.9 -13.4 106 106 A Q H X S+ 0 0 113 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.908 109.4 49.1 -57.7 -43.2 -4.4 7.7 -12.6 107 107 A H H X S+ 0 0 64 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.937 113.1 48.5 -61.4 -44.2 -4.8 6.9 -16.3 108 108 A A H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.898 109.5 51.5 -66.1 -40.1 -1.1 6.1 -16.6 109 109 A E H X S+ 0 0 52 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.891 109.1 51.5 -61.1 -40.6 -1.2 3.9 -13.5 110 110 A A H X S+ 0 0 51 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.897 109.0 50.2 -62.1 -43.4 -4.2 2.0 -15.0 111 111 A I H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 112.1 47.7 -60.2 -43.1 -2.2 1.5 -18.3 112 112 A M H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.892 110.6 52.2 -67.1 -42.3 0.8 0.2 -16.3 113 113 A S H X S+ 0 0 44 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.896 110.8 47.4 -59.8 -41.0 -1.5 -2.1 -14.3 114 114 A R H X S+ 0 0 121 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.902 109.7 52.0 -68.0 -44.6 -3.0 -3.6 -17.6 115 115 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.895 112.0 47.8 -59.2 -39.9 0.4 -4.1 -19.2 116 116 A H H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.905 107.4 53.9 -69.7 -42.6 1.5 -6.0 -16.0 117 117 A D H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.870 107.6 52.5 -56.0 -41.3 -1.6 -8.1 -16.0 118 118 A E H < S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.7 47.4 -58.2 -39.6 -0.8 -9.1 -19.6 119 119 A L H < S+ 0 0 0 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.899 122.0 31.2 -68.5 -45.2 2.7 -10.1 -18.5 120 120 A F H >< S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.1 -2,-0.2 0.704 97.1 79.8 -92.7 -26.9 1.7 -12.2 -15.5 121 121 A A T 3< S+ 0 0 12 -4,-2.2 25,-3.1 -5,-0.3 -1,-0.1 0.864 88.7 59.3 -55.0 -40.7 -1.7 -13.7 -16.4 122 122 A P T 3 S+ 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.655 91.4 86.1 -61.7 -15.7 -0.1 -16.5 -18.5 123 123 A L S < S- 0 0 4 -3,-1.7 23,-0.3 23,-0.1 154,-0.0 -0.685 87.1-112.8 -89.7 142.1 1.9 -17.8 -15.5 124 124 A T > - 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