==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-FEB-05 1YSP . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR KDGR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.BOCHKAREV,V.V.LUNIN,A.EZERSKY,E.EVDOKIMOVA,T.SKARINA,X.XU, . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 67.7 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 . 33 20.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 0 0 0 0 0 1 0 0 1 0 0 0 0 1 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 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 157 0, 0.0 4,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.9 71.1 20.0 13.3 2 2 A D H > + 0 0 128 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.805 360.0 59.3 -68.1 -39.8 72.0 16.4 12.4 3 3 A L H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 110.0 43.4 -56.7 -47.4 68.9 15.8 10.3 4 4 A I H > S+ 0 0 51 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.897 111.9 53.7 -69.6 -39.2 69.7 18.6 7.9 5 5 A R H X S+ 0 0 194 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.944 115.0 39.5 -61.9 -43.3 73.4 17.6 7.8 6 6 A S H X S+ 0 0 17 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.865 117.4 49.8 -71.7 -41.0 72.6 14.0 6.8 7 7 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.903 103.5 60.3 -63.0 -42.6 69.8 15.1 4.5 8 8 A D H X S+ 0 0 40 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.885 106.7 47.0 -54.0 -44.5 72.1 17.7 2.8 9 9 A I H X S+ 0 0 96 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.902 115.4 43.2 -62.0 -46.4 74.5 14.9 1.7 10 10 A Q H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.836 113.1 52.9 -74.6 -30.6 71.8 12.6 0.4 11 11 A M H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.887 107.3 51.1 -69.9 -41.7 69.9 15.4 -1.4 12 12 A R H X S+ 0 0 148 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.933 109.8 52.5 -61.4 -38.9 73.1 16.5 -3.2 13 13 A E H X S+ 0 0 76 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.903 109.3 47.2 -59.7 -45.8 73.4 12.9 -4.3 14 14 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 6,-0.4 0.896 111.6 51.5 -62.5 -40.0 69.8 12.8 -5.6 15 15 A S H X S+ 0 0 25 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.953 111.0 48.6 -62.5 -47.4 70.5 16.1 -7.4 16 16 A R H < S+ 0 0 159 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 117.5 41.2 -53.1 -48.1 73.6 14.6 -8.9 17 17 A L H < S+ 0 0 86 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.797 133.4 17.9 -74.5 -28.2 71.7 11.4 -10.0 18 18 A T H < S- 0 0 16 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.622 80.1-137.5-121.6 -19.5 68.5 13.1 -11.3 19 19 A K < + 0 0 161 -4,-3.1 -4,-0.2 -5,-0.4 2,-0.1 0.587 63.3 131.1 60.7 15.6 69.2 16.8 -11.9 20 20 A E - 0 0 25 -6,-0.4 2,-0.4 -5,-0.1 -1,-0.2 -0.430 69.7 -92.4 -92.8 168.2 65.8 17.4 -10.3 21 21 A T - 0 0 21 -2,-0.1 113,-2.5 -3,-0.1 2,-0.4 -0.694 43.5-158.4 -78.0 129.7 64.8 19.9 -7.5 22 22 A I E -AB 38 133A 0 16,-2.9 16,-2.7 -2,-0.4 2,-0.3 -0.941 10.1-174.0-117.4 130.3 65.1 18.2 -4.1 23 23 A H E -AB 37 132A 10 109,-1.7 109,-2.7 -2,-0.4 2,-0.4 -0.911 18.2-158.4-119.8 151.1 63.2 19.3 -0.9 24 24 A L E -AB 36 131A 0 12,-2.3 11,-2.3 -2,-0.3 12,-1.6 -0.999 24.9-178.0-124.0 125.9 63.2 18.4 2.8 25 25 A G E -AB 34 130A 0 105,-2.4 105,-1.8 -2,-0.4 2,-0.3 -0.896 9.8-166.6-126.0 153.0 60.0 19.5 4.6 26 26 A A E -A 33 0A 17 7,-2.4 7,-2.7 -2,-0.3 2,-0.3 -0.925 32.4 -91.6-136.4 164.9 58.7 19.2 8.2 27 27 A L E -A 32 0A 53 101,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.544 32.6-178.2 -76.9 129.2 55.4 19.7 10.0 28 28 A D E > -A 31 0A 65 3,-2.9 2,-1.6 -2,-0.3 3,-0.7 -0.781 63.0 -73.0-127.5 86.6 54.7 23.2 11.4 29 29 A E T 3 S- 0 0 162 -2,-0.4 -2,-0.1 1,-0.2 3,-0.0 -0.457 118.5 -6.8 70.3 -84.3 51.4 22.9 13.1 30 30 A D T 3 S+ 0 0 73 -2,-1.6 19,-0.5 43,-0.1 2,-0.3 -0.084 130.2 50.0-133.7 28.8 49.0 22.7 10.2 31 31 A S E < S-AC 28 48A 10 -3,-0.7 -3,-2.9 17,-0.2 2,-0.3 -0.924 81.6-104.2-152.2 169.8 51.3 23.2 7.2 32 32 A I E -AC 27 47A 0 15,-2.8 15,-1.9 -2,-0.3 2,-0.4 -0.794 26.0-155.6 -96.2 151.8 54.6 22.0 5.9 33 33 A V E -AC 26 46A 30 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.6 -0.996 17.3-129.2-124.1 129.6 57.8 24.0 6.2 34 34 A Y E +A 25 0A 10 11,-2.6 10,-2.7 -2,-0.4 -9,-0.3 -0.692 29.7 173.9 -76.2 115.8 60.7 23.5 3.7 35 35 A I E + 0 0 41 -11,-2.3 2,-0.3 -2,-0.6 -10,-0.2 0.707 65.5 14.9 -95.6 -24.3 63.8 23.1 6.0 36 36 A H E -A 24 0A 28 -12,-1.6 -12,-2.3 7,-0.1 2,-0.3 -0.983 62.6-177.1-143.2 156.0 66.4 22.2 3.2 37 37 A K E -A 23 0A 51 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.981 16.1-164.1-149.5 142.5 66.5 22.4 -0.6 38 38 A I E -A 22 0A 21 -16,-2.7 -16,-2.9 -2,-0.3 2,-0.0 -0.980 35.0-132.1-122.7 117.0 68.9 21.5 -3.4 39 39 A D - 0 0 84 -2,-0.4 -18,-0.1 -18,-0.2 -20,-0.1 -0.279 11.9-135.3 -77.2 151.2 67.9 23.4 -6.6 40 40 A S 0 0 43 -2,-0.0 -1,-0.1 1,-0.0 -21,-0.0 0.983 360.0 360.0 -60.1 -61.3 67.5 22.1 -10.2 41 41 A M 0 0 203 -3,-0.0 -2,-0.1 0, 0.0 -21,-0.0 -0.254 360.0 360.0-148.3 360.0 69.4 25.2 -11.4 42 ! 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 43 50 A I 0 0 104 0, 0.0 -8,-0.2 0, 0.0 -7,-0.1 0.000 360.0 360.0 360.0 -26.7 64.5 27.4 3.4 44 51 A G + 0 0 56 -10,-2.7 -9,-0.1 1,-0.2 2,-0.1 0.273 360.0 142.9 82.2 -8.5 61.4 28.5 5.3 45 52 A R - 0 0 100 -11,-0.2 -11,-2.6 -12,-0.1 2,-0.4 -0.379 39.7-142.8 -61.3 145.3 58.7 28.5 2.6 46 53 A R E +C 33 0A 171 -13,-0.2 -13,-0.2 -2,-0.1 -1,-0.0 -0.946 23.2 170.9-121.6 135.8 55.3 27.3 4.0 47 54 A N E -C 32 0A 40 -15,-1.9 -15,-2.8 -2,-0.4 5,-0.1 -0.932 37.3 -82.8-144.2 158.5 52.7 25.1 2.1 48 55 A P E -C 31 0A 38 0, 0.0 4,-0.3 0, 0.0 7,-0.3 -0.287 26.7-138.6 -61.8 150.7 49.4 23.2 2.7 49 56 A L S S+ 0 0 1 -19,-0.5 3,-0.3 1,-0.2 10,-0.1 0.771 99.5 52.6 -72.7 -30.6 49.5 19.6 4.1 50 57 A Y S S+ 0 0 10 1,-0.2 34,-0.4 5,-0.1 -1,-0.2 0.640 112.2 40.1 -90.1 -12.3 46.8 18.3 1.7 51 58 A S S S+ 0 0 1 -3,-0.2 2,-0.3 32,-0.1 57,-0.3 0.305 99.9 81.3-118.5 3.1 48.3 19.4 -1.7 52 59 A T S > S- 0 0 1 -4,-0.3 4,-1.9 -3,-0.3 52,-0.1 -0.870 72.6-135.5-111.0 146.7 52.0 18.7 -1.2 53 60 A A H > S+ 0 0 3 -2,-0.3 4,-1.8 2,-0.2 64,-0.2 0.905 110.4 49.4 -65.0 -40.0 53.8 15.3 -1.5 54 61 A I H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 107.5 54.8 -66.4 -41.8 55.7 16.0 1.8 55 62 A G H > S+ 0 0 0 -7,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.942 107.0 51.2 -55.8 -47.8 52.4 17.0 3.6 56 63 A K H X S+ 0 0 7 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.907 111.4 45.9 -58.2 -42.7 50.9 13.7 2.6 57 64 A V H X S+ 0 0 0 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.824 106.9 58.2 -75.0 -24.9 53.8 11.6 3.9 58 65 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.704 119.1 32.6 -71.7 -22.1 54.0 13.7 7.2 59 66 A L H >< S+ 0 0 0 -4,-1.2 3,-1.5 -3,-0.4 -2,-0.2 0.714 100.0 78.1 -97.8 -32.5 50.3 12.6 7.8 60 67 A A H 3< S+ 0 0 0 -4,-2.3 38,-0.1 1,-0.3 -3,-0.1 0.762 99.7 39.2 -61.2 -32.1 50.0 9.1 6.3 61 68 A W T 3< S+ 0 0 56 -4,-0.6 -1,-0.3 2,-0.1 2,-0.1 0.406 97.5 108.0 -95.0 2.9 51.7 7.1 9.0 62 69 A R S < S- 0 0 46 -3,-1.5 2,-0.1 1,-0.1 -3,-0.1 -0.378 86.6 -85.2 -84.1 157.0 50.2 9.1 11.9 63 70 A D > - 0 0 107 1,-0.2 4,-2.3 -2,-0.1 3,-0.2 -0.433 41.6-130.5 -54.3 127.7 47.5 8.1 14.4 64 71 A R H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.592 107.2 55.1 -66.2 -11.7 44.3 9.0 12.4 65 72 A D H > S+ 0 0 123 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.858 106.6 48.4 -86.8 -41.1 43.0 10.9 15.4 66 73 A E H > S+ 0 0 85 -3,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.891 112.4 52.9 -53.9 -43.9 46.1 13.0 15.6 67 74 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.968 108.9 45.4 -57.6 -58.6 45.5 13.5 11.8 68 75 A K H X S+ 0 0 121 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.890 114.6 52.2 -58.7 -34.9 41.9 14.7 12.1 69 76 A Q H >< S+ 0 0 140 -4,-2.1 3,-0.8 2,-0.2 4,-0.5 0.951 109.8 46.4 -59.1 -55.5 43.2 16.9 15.0 70 77 A I H >< S+ 0 0 24 -4,-3.0 3,-0.7 1,-0.2 4,-0.3 0.929 115.4 47.6 -52.8 -46.2 45.9 18.5 12.9 71 78 A L H >< S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.623 86.7 90.3 -79.4 -8.2 43.5 19.1 10.0 72 79 A E T << S+ 0 0 164 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.1 0.868 90.9 43.0 -52.2 -43.2 40.7 20.6 12.1 73 80 A G T < S+ 0 0 68 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.694 89.2 113.6 -79.7 -18.6 42.0 24.2 11.7 74 81 A V < - 0 0 23 -3,-0.7 2,-0.7 -4,-0.3 -43,-0.0 -0.263 54.1-152.5 -64.7 131.1 42.7 23.9 8.0 75 82 A E - 0 0 149 11,-0.0 2,-0.1 -2,-0.0 -1,-0.1 -0.909 24.7-137.2 -96.7 107.0 40.7 26.0 5.5 76 83 A Y - 0 0 48 -2,-0.7 2,-0.4 9,-0.2 9,-0.1 -0.464 20.3-166.8 -69.2 138.5 40.8 23.9 2.3 77 84 A K - 0 0 127 7,-0.2 2,-1.0 -2,-0.1 7,-0.1 -0.992 20.9-131.1-127.0 133.2 41.4 25.9 -0.9 78 85 A R + 0 0 170 -2,-0.4 3,-0.1 1,-0.2 31,-0.1 -0.718 32.7 167.2 -84.3 102.0 41.0 24.5 -4.5 79 86 A S - 0 0 65 -2,-1.0 2,-0.3 29,-0.4 -1,-0.2 0.875 65.5 -1.6 -79.8 -41.6 44.2 25.5 -6.3 80 87 A T S > S- 0 0 5 28,-0.5 3,-1.2 30,-0.1 -1,-0.2 -0.867 84.6 -86.4-140.2 175.2 43.7 23.4 -9.3 81 88 A E T 3 S+ 0 0 122 -2,-0.3 27,-0.1 1,-0.2 26,-0.0 0.796 125.4 45.7 -49.8 -37.4 41.4 20.9 -10.8 82 89 A R T 3 S+ 0 0 141 25,-0.6 -1,-0.2 2,-0.1 26,-0.2 0.531 78.8 125.3 -94.7 -6.9 43.2 18.1 -8.9 83 90 A T < - 0 0 8 -3,-1.2 2,-0.6 24,-0.2 -32,-0.1 -0.291 60.4-130.8 -58.3 134.8 43.5 19.6 -5.4 84 91 A I - 0 0 25 -34,-0.4 -7,-0.2 1,-0.1 -1,-0.1 -0.806 28.8-176.5 -85.0 124.5 42.0 17.4 -2.7 85 92 A T + 0 0 54 -2,-0.6 2,-0.3 -9,-0.1 -9,-0.2 0.091 48.6 49.0-129.0 29.0 39.8 19.8 -0.6 86 93 A S S > S- 0 0 38 1,-0.1 4,-1.8 -36,-0.1 5,-0.1 -0.980 71.4-123.8-150.1 160.2 38.3 18.0 2.4 87 94 A T H > S+ 0 0 23 -2,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.906 115.0 57.1 -61.9 -38.0 39.6 15.8 5.2 88 95 A E H 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.891 110.2 42.5 -63.4 -41.1 37.0 13.2 4.1 89 96 A A H > S+ 0 0 49 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.784 114.7 52.8 -69.3 -29.6 38.6 13.1 0.6 90 97 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.851 93.7 67.2 -78.2 -35.8 42.2 13.2 2.0 91 98 A L H X S+ 0 0 31 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.925 101.5 48.0 -58.7 -44.5 42.0 10.3 4.4 92 99 A P H > S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.879 110.5 53.4 -62.4 -33.5 41.6 7.6 1.7 93 100 A V H X S+ 0 0 44 -4,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.941 106.3 52.4 -64.3 -42.0 44.5 9.3 -0.2 94 101 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.846 104.2 57.6 -61.1 -34.1 46.6 8.9 3.0 95 102 A D H X S+ 0 0 91 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.931 108.7 45.1 -58.0 -48.9 45.7 5.2 3.0 96 103 A Q H X S+ 0 0 85 -4,-1.7 4,-2.7 2,-0.2 6,-0.3 0.893 110.2 54.8 -65.0 -40.5 47.1 4.8 -0.5 97 104 A V H X>S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 5,-0.7 0.955 111.6 43.9 -57.1 -52.1 50.3 6.8 0.5 98 105 A R H <5S+ 0 0 139 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.944 114.4 51.2 -56.5 -46.5 51.0 4.5 3.5 99 106 A E H <5S+ 0 0 147 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 118.2 35.5 -59.1 -43.7 50.2 1.4 1.3 100 107 A Q H <5S- 0 0 58 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.631 104.4-123.5 -91.8 -16.0 52.6 2.4 -1.5 101 108 A G T <5S+ 0 0 15 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.512 80.5 66.8 85.2 10.1 55.3 4.0 0.6 102 109 A Y < - 0 0 21 -5,-0.7 2,-0.3 -6,-0.3 -2,-0.2 -0.984 64.0-142.0-154.6 159.6 55.4 7.4 -1.1 103 110 A G E -D 117 0A 0 14,-2.6 14,-2.8 -2,-0.3 2,-0.3 -0.810 18.3-157.0-120.8 158.6 53.1 10.5 -1.5 104 111 A E E -D 116 0A 38 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.948 22.4-152.4-136.3 159.4 52.6 12.6 -4.6 105 112 A D E -D 115 0A 0 10,-2.4 10,-2.2 -2,-0.3 2,-1.0 -0.940 20.6-174.4-124.3 101.2 51.5 16.1 -5.6 106 113 A N E S-D 114 0A 25 -2,-0.5 8,-0.2 8,-0.2 -24,-0.0 -0.778 74.7 -50.3-100.8 84.7 50.2 15.5 -9.2 107 114 A E S S+ 0 0 48 6,-1.6 -25,-0.6 -2,-1.0 -24,-0.2 0.867 102.1 131.2 47.2 42.2 49.5 19.1 -10.2 108 115 A E S S+ 0 0 12 -57,-0.3 -28,-0.5 5,-0.2 -29,-0.4 0.706 77.9 28.5 -89.1 -26.9 47.5 19.6 -7.0 109 116 A Q S S+ 0 0 38 1,-0.4 2,-0.3 4,-0.3 -57,-0.1 0.808 134.9 6.0 -95.5 -40.5 49.3 22.9 -6.1 110 117 A E S > S- 0 0 120 3,-0.3 3,-2.0 -30,-0.0 -1,-0.4 -0.997 78.5-106.4-149.9 131.3 50.2 24.3 -9.5 111 118 A E T 3 S+ 0 0 103 -2,-0.3 3,-0.1 1,-0.3 -4,-0.1 -0.334 108.5 21.6 -54.3 138.9 49.5 23.2 -13.1 112 119 A G T 3 S+ 0 0 34 1,-0.2 25,-1.0 24,-0.1 2,-0.5 0.467 100.9 107.7 81.2 0.9 52.6 21.7 -14.6 113 120 A L B < +F 136 0B 48 -3,-2.0 -6,-1.6 23,-0.2 2,-0.4 -0.951 40.5 175.1-115.0 126.6 54.2 20.9 -11.3 114 121 A R E -D 106 0A 20 21,-2.6 2,-0.3 -2,-0.5 -8,-0.2 -0.984 3.7-176.6-128.5 143.6 54.6 17.3 -10.0 115 122 A C E -D 105 0A 12 -10,-2.2 -10,-2.4 -2,-0.4 2,-0.4 -0.959 10.4-162.1-136.0 149.4 56.4 16.1 -6.8 116 123 A I E -DE 104 133A 0 17,-2.1 17,-2.4 -2,-0.3 2,-0.3 -0.991 18.2-177.7-129.3 138.9 57.0 12.7 -5.3 117 124 A A E -DE 103 132A 0 -14,-2.8 -14,-2.6 -2,-0.4 15,-0.2 -0.976 15.1-159.3-142.6 158.1 58.0 12.2 -1.6 118 125 A V E - 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