==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 13-SEP-04 1WPT . COMPND 2 MOLECULE: HUT OPERON POSITIVE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.KUMAREVEL,H.MIZUNO,P.K.R.KUMAR . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 71.9 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 . 63 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 1 3 0 0 1 1 0 0 0 2 0 0 0 0 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 . 0 0 0 0 0 0 0 2 0 3 1 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 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 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 5 A K 0 0 106 0, 0.0 107,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 77.7 24.6 61.9 2 6 A E + 0 0 134 2,-0.0 2,-1.1 1,-0.0 106,-0.1 -0.153 360.0 131.7-138.6 47.5 77.8 24.3 58.1 3 7 A R - 0 0 74 104,-0.7 2,-1.5 4,-0.0 3,-0.1 -0.732 35.5-170.3 -98.1 82.0 75.6 27.0 56.5 4 8 A R > - 0 0 33 -2,-1.1 4,-2.9 1,-0.2 5,-0.2 -0.579 7.8-178.0 -76.7 88.5 78.1 28.2 53.9 5 9 A I H > S+ 0 0 2 -2,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.823 82.9 48.3 -58.4 -30.7 76.4 31.3 52.6 6 10 A G H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.957 110.5 47.3 -74.0 -52.6 79.2 31.9 50.1 7 11 A R H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 113.9 51.8 -53.0 -47.0 79.3 28.4 48.8 8 12 A L H X S+ 0 0 46 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.953 106.4 50.8 -55.4 -56.3 75.6 28.5 48.5 9 13 A S H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.845 112.5 47.4 -54.2 -37.4 75.5 31.8 46.5 10 14 A V H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.922 110.3 51.0 -72.2 -41.2 78.0 30.5 44.0 11 15 A L H X S+ 0 0 24 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.863 110.0 50.5 -63.5 -33.9 76.2 27.2 43.5 12 16 A L H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 108.9 53.5 -68.8 -36.4 73.0 29.1 42.9 13 17 A L H < S+ 0 0 2 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.823 118.2 33.0 -67.0 -34.6 74.8 31.2 40.4 14 18 A L H < S+ 0 0 1 -4,-1.8 2,-2.0 1,-0.1 -2,-0.2 0.807 98.8 81.3 -93.3 -34.8 76.1 28.2 38.4 15 19 A N < + 0 0 44 -4,-2.6 3,-0.2 -5,-0.2 -1,-0.1 -0.543 46.0 153.7 -75.2 82.8 73.3 25.8 38.8 16 20 A E + 0 0 81 -2,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.428 47.3 97.1 -89.8 -1.1 71.1 27.2 36.1 17 21 A A S S- 0 0 88 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.967 111.8 -13.5 -49.8 -66.3 69.5 23.8 35.7 18 22 A E S >> S+ 0 0 111 -3,-0.2 4,-1.8 1,-0.1 3,-1.1 -0.429 74.5 154.0-139.5 62.0 66.6 24.6 37.9 19 23 A E H 3> S+ 0 0 48 -3,-0.4 4,-2.7 1,-0.3 5,-0.2 0.798 72.2 69.8 -59.6 -28.1 67.3 27.8 39.8 20 24 A S H 3> S+ 0 0 86 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.901 106.3 37.8 -57.1 -41.5 63.5 28.3 40.0 21 25 A T H <> S+ 0 0 74 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.829 113.1 57.3 -79.5 -34.3 63.4 25.4 42.4 22 26 A Q H X S+ 0 0 38 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.939 100.5 56.2 -62.5 -47.7 66.6 26.3 44.2 23 27 A V H X S+ 0 0 25 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.851 112.5 42.1 -54.3 -38.3 65.5 29.8 45.2 24 28 A E H X S+ 0 0 122 -4,-0.7 4,-2.8 -5,-0.2 5,-0.3 0.939 109.8 56.3 -74.9 -46.9 62.4 28.4 47.0 25 29 A E H < S+ 0 0 122 -4,-2.4 4,-0.4 1,-0.3 -2,-0.2 0.932 118.6 35.5 -47.2 -49.6 64.3 25.6 48.6 26 30 A L H ><>S+ 0 0 23 -4,-2.8 5,-0.7 1,-0.2 3,-0.6 0.818 111.0 62.4 -74.8 -33.6 66.6 28.2 50.0 27 31 A E H >X5S+ 0 0 97 -4,-2.0 4,-0.9 -5,-0.3 3,-0.5 0.915 105.1 46.7 -59.0 -44.2 63.9 30.8 50.6 28 32 A R T 3<5S+ 0 0 212 -4,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.637 101.3 69.6 -73.3 -15.9 62.1 28.5 53.0 29 33 A D T <45S- 0 0 90 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 -0.251 128.8 -84.0 -97.7 45.4 65.4 27.8 54.8 30 34 A G T <45S+ 0 0 50 -3,-0.5 76,-0.5 -2,-0.3 2,-0.4 0.860 90.2 129.6 59.3 42.9 65.7 31.3 56.3 31 35 A W E << -A 105 0A 15 -4,-0.9 2,-0.7 -5,-0.7 -1,-0.2 -0.956 52.3-146.3-129.3 146.7 67.3 32.9 53.2 32 36 A K E -A 104 0A 88 72,-1.7 72,-0.8 -2,-0.4 2,-0.3 -0.943 31.7-166.7-110.8 108.8 66.6 36.0 51.2 33 37 A V E +A 103 0A 8 -2,-0.7 2,-0.3 70,-0.2 70,-0.2 -0.684 17.6 172.3-103.1 153.3 67.5 35.2 47.6 34 38 A C E -A 102 0A 9 68,-0.9 68,-1.2 -2,-0.3 2,-0.4 -0.886 6.3-173.5-160.8 122.3 68.0 37.3 44.5 35 39 A L E +A 101 0A 47 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.907 19.2 153.3-116.2 143.8 69.3 36.4 41.0 36 40 A G E -A 100 0A 18 64,-2.1 64,-2.9 -2,-0.4 2,-0.4 -0.969 30.1-134.8-160.1 174.4 69.9 39.0 38.3 37 41 A K E -A 99 0A 139 -2,-0.3 2,-0.4 62,-0.3 62,-0.2 -0.999 12.6-171.1-143.4 136.7 71.9 39.7 35.2 38 42 A V E -A 98 0A 21 60,-3.5 60,-2.2 -2,-0.4 8,-0.1 -0.989 21.6-145.0-129.2 139.1 73.8 42.8 34.0 39 43 A G S S+ 0 0 70 -2,-0.4 57,-0.4 58,-0.2 2,-0.3 -0.053 80.6 58.0 -92.8 34.6 75.3 43.5 30.6 40 44 A S - 0 0 18 58,-0.1 -2,-0.1 55,-0.1 51,-0.1 -0.969 58.9-152.8-154.5 161.9 78.2 45.5 32.1 41 45 A M + 0 0 1 49,-0.6 2,-0.5 52,-0.4 50,-0.1 0.019 55.7 127.7-125.8 20.3 81.1 45.2 34.6 42 46 A D > - 0 0 40 49,-0.2 4,-2.3 48,-0.2 3,-0.4 -0.711 64.2-130.0 -79.4 125.2 81.2 48.9 35.4 43 47 A A H > S+ 0 0 15 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.883 102.4 49.3 -42.3 -58.1 81.1 49.2 39.2 44 48 A H H > S+ 0 0 153 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 111.9 47.6 -53.3 -45.2 78.3 51.8 39.4 45 49 A K H > S+ 0 0 119 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.930 111.4 50.4 -64.0 -46.4 76.0 49.9 37.0 46 50 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.908 112.1 47.4 -58.6 -44.8 76.4 46.6 38.8 47 51 A I H X S+ 0 0 26 -4,-2.4 4,-3.5 -5,-0.2 5,-0.2 0.930 111.9 49.1 -63.1 -48.0 75.7 48.2 42.2 48 52 A A H X S+ 0 0 52 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.929 114.6 45.9 -57.9 -46.7 72.6 50.0 40.9 49 53 A A H X S+ 0 0 28 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.935 116.5 44.3 -63.0 -46.9 71.3 46.8 39.3 50 54 A I H X S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 -2,-0.2 0.948 113.5 49.9 -64.6 -47.9 72.0 44.7 42.3 51 55 A E H >X S+ 0 0 41 -4,-3.5 4,-2.5 2,-0.2 3,-0.7 0.964 114.1 45.0 -53.5 -57.6 70.6 47.2 44.8 52 56 A T H 3X S+ 0 0 87 -4,-2.5 4,-2.6 1,-0.3 3,-0.3 0.955 115.7 45.2 -51.2 -59.7 67.4 47.6 42.8 53 57 A A H 3< S+ 0 0 30 -4,-2.6 -1,-0.3 -5,-0.2 6,-0.2 0.689 113.3 55.4 -60.6 -16.2 66.9 43.9 42.3 54 58 A S H <<>S+ 0 0 0 -4,-1.4 5,-1.7 -3,-0.7 6,-1.2 0.883 111.3 38.9 -83.8 -41.1 67.8 43.5 46.0 55 59 A K H ><5S+ 0 0 47 -4,-2.5 3,-2.1 -3,-0.3 7,-0.2 0.927 112.7 56.2 -72.9 -45.6 65.1 45.8 47.4 56 60 A K T 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.578 110.4 48.0 -64.3 -7.8 62.5 44.7 44.9 57 61 A S T 3 5S- 0 0 54 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.368 112.6-116.6-112.6 2.0 63.0 41.2 46.2 58 62 A G T < 5S+ 0 0 31 -3,-2.1 -3,-0.2 2,-0.3 3,-0.1 0.539 82.7 121.8 74.8 5.8 62.9 41.9 49.9 59 63 A V S - 0 0 38 -2,-0.3 4,-1.4 2,-0.1 5,-0.2 0.009 51.4-141.1 134.5 116.9 68.8 52.1 55.5 65 69 A Y H > S+ 0 0 178 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.910 97.1 64.5 -64.1 -44.7 72.5 52.9 55.3 66 70 A R H > S+ 0 0 161 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.886 108.1 35.7 -45.2 -56.7 73.4 49.7 57.2 67 71 A E H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.890 116.7 53.4 -71.8 -39.5 72.1 47.1 54.8 68 72 A S H X S+ 0 0 17 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.954 107.2 53.3 -60.0 -45.3 73.1 49.1 51.7 69 73 A H H X S+ 0 0 86 -4,-3.6 4,-2.1 1,-0.2 -1,-0.2 0.879 109.8 48.1 -57.9 -38.0 76.6 49.4 53.1 70 74 A A H X S+ 0 0 2 -4,-1.4 4,-2.7 -5,-0.2 5,-0.3 0.955 114.1 43.9 -69.5 -47.9 76.8 45.6 53.5 71 75 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.918 114.0 52.8 -58.7 -46.1 75.5 44.8 50.0 72 76 A Y H X S+ 0 0 86 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.913 112.3 43.6 -56.1 -48.9 77.7 47.5 48.5 73 77 A H H X S+ 0 0 89 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.895 114.6 47.6 -67.5 -44.1 80.9 46.1 50.2 74 78 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.924 113.9 49.9 -64.3 -40.9 80.1 42.4 49.4 75 79 A T H X S+ 0 0 1 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.956 110.3 49.0 -60.3 -50.0 79.4 43.5 45.9 76 80 A M H X S+ 0 0 48 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.841 109.8 52.9 -57.3 -36.9 82.7 45.5 45.7 77 81 A E H X S+ 0 0 45 -4,-2.2 4,-0.7 1,-0.2 3,-0.5 0.935 110.8 45.7 -65.6 -47.5 84.6 42.5 47.0 78 82 A A H >X S+ 0 0 0 -4,-2.4 4,-2.3 60,-0.2 3,-0.6 0.815 105.9 61.0 -67.0 -30.4 83.1 40.2 44.4 79 83 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.830 95.6 61.2 -67.4 -28.9 83.8 42.8 41.6 80 84 A H H 3<>S+ 0 0 94 -4,-1.2 5,-3.4 -3,-0.5 -1,-0.2 0.828 108.3 44.8 -66.0 -29.2 87.5 42.6 42.4 81 85 A G H X<5S+ 0 0 29 -4,-0.7 3,-1.6 -3,-0.6 56,-0.4 0.936 113.6 47.0 -77.9 -50.1 87.3 38.9 41.4 82 86 A V H 3<5S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.749 113.2 48.5 -65.7 -23.8 85.2 39.3 38.3 83 87 A T T ><5S- 0 0 8 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.3 0.245 115.2-116.3 -98.6 13.4 87.3 42.2 36.9 84 88 A R T < 5S- 0 0 109 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.925 72.1 -50.0 54.1 52.2 90.5 40.2 37.6 85 89 A G T 3 + 0 0 84 -3,-1.2 4,-1.2 -6,-0.2 3,-0.6 -0.597 41.0 172.5-127.8 73.4 91.3 45.6 37.9 87 91 A M H >> S+ 0 0 33 -2,-0.3 3,-1.8 1,-0.2 4,-0.9 0.905 79.4 53.4 -40.1 -64.4 88.2 47.4 38.8 88 92 A L H >> S+ 0 0 114 1,-0.3 4,-0.9 2,-0.2 3,-0.8 0.830 106.4 53.6 -43.3 -45.5 88.8 50.3 36.4 89 93 A L H <> S+ 0 0 79 -3,-0.6 4,-1.4 1,-0.2 -1,-0.3 0.763 93.8 68.6 -66.7 -27.0 89.2 48.0 33.5 90 94 A G H << S+ 0 0 1 -3,-1.8 -49,-0.6 -4,-1.2 -1,-0.2 0.865 97.7 54.8 -59.6 -33.8 85.9 46.2 34.1 91 95 A S H << S+ 0 0 51 -4,-0.9 -1,-0.2 -3,-0.8 -49,-0.2 0.935 106.7 49.4 -63.1 -46.5 84.2 49.5 33.1 92 96 A L H < S+ 0 0 136 -4,-0.9 2,-0.4 -51,-0.1 -1,-0.2 0.711 86.2 112.1 -65.8 -22.1 86.1 49.4 29.8 93 97 A L < - 0 0 53 -4,-1.4 -52,-0.4 -3,-0.1 3,-0.2 -0.398 51.3-168.2 -60.9 114.0 85.0 45.8 29.2 94 98 A R + 0 0 214 -2,-0.4 -54,-0.1 1,-0.2 -2,-0.0 -0.642 61.8 25.2-100.9 159.7 82.6 45.7 26.3 95 99 A T S S+ 0 0 81 -2,-0.2 31,-1.5 1,-0.2 2,-0.4 0.966 88.1 142.9 49.7 65.9 80.4 42.8 25.2 96 100 A V E - B 0 125A 11 -57,-0.4 2,-0.3 -3,-0.2 29,-0.2 -0.972 40.0-151.5-142.7 126.4 80.3 41.2 28.7 97 101 A G E - B 0 124A 24 27,-2.6 27,-2.8 -2,-0.4 2,-0.4 -0.713 9.0-166.8 -96.3 143.8 77.5 39.4 30.7 98 102 A L E -AB 38 123A 0 -60,-2.2 -60,-3.5 -2,-0.3 2,-0.4 -0.978 1.6-168.7-132.2 119.1 77.3 39.4 34.5 99 103 A R E -AB 37 122A 12 23,-3.0 23,-3.0 -2,-0.4 2,-0.3 -0.884 14.9-167.4-103.9 137.2 75.1 37.1 36.4 100 104 A F E -AB 36 121A 5 -64,-2.9 -64,-2.1 -2,-0.4 2,-0.3 -0.925 15.1-171.6-128.4 154.7 74.6 37.8 40.1 101 105 A A E -AB 35 120A 0 19,-2.5 19,-1.7 -2,-0.3 2,-0.3 -0.947 5.1-167.9-135.0 155.3 73.2 36.1 43.2 102 106 A V E -AB 34 119A 0 -68,-1.2 -68,-0.9 -2,-0.3 2,-0.4 -0.952 2.8-173.0-150.1 124.6 72.7 37.6 46.6 103 107 A L E -AB 33 118A 0 15,-2.1 15,-2.3 -2,-0.3 2,-0.4 -0.945 1.5-175.9-120.5 143.0 71.9 35.6 49.8 104 108 A R E +AB 32 117A 15 -72,-0.8 -72,-1.7 -2,-0.4 2,-0.3 -0.982 34.3 76.7-142.0 127.3 71.0 37.0 53.2 105 109 A G E S-AB 31 116A 7 11,-2.0 11,-2.7 -2,-0.4 -74,-0.1 -0.983 79.0 -29.8 167.2-164.4 70.4 35.2 56.5 106 110 A N - 0 0 27 -76,-0.5 9,-0.2 -2,-0.3 7,-0.1 -0.696 36.6-155.4 -86.6 121.9 72.0 33.4 59.4 107 111 A P S S+ 0 0 15 0, 0.0 -104,-0.7 0, 0.0 2,-0.3 0.379 78.0 23.2 -73.6 5.0 75.4 31.7 58.7 108 112 A Y S S- 0 0 79 6,-0.3 6,-0.1 2,-0.2 -2,-0.1 -0.965 88.4 -92.4-160.0 175.7 74.7 29.4 61.6 109 113 A E S S+ 0 0 97 -2,-0.3 2,-0.6 2,-0.0 -3,-0.0 0.557 83.1 110.2 -72.9 -12.5 72.3 27.7 64.0 110 114 A S - 0 0 45 1,-0.2 4,-0.2 2,-0.0 -2,-0.2 -0.575 62.7-150.8 -68.5 114.1 72.5 30.5 66.6 111 115 A E + 0 0 105 -2,-0.6 -1,-0.2 2,-0.1 3,-0.2 0.700 66.5 109.5 -58.8 -18.2 69.1 32.1 66.4 112 116 A A S S- 0 0 54 1,-0.2 2,-1.3 -6,-0.0 -2,-0.0 -0.088 96.1 -75.1 -56.0 156.1 70.9 35.3 67.6 113 117 A E S S+ 0 0 164 1,-0.1 2,-0.6 -7,-0.1 -1,-0.2 -0.352 71.2 147.4 -61.4 93.3 71.4 38.0 65.0 114 118 A G + 0 0 2 -2,-1.3 2,-0.6 -4,-0.2 -6,-0.3 -0.903 24.0 167.8-124.2 89.1 74.1 36.5 62.9 115 119 A D + 0 0 51 -2,-0.6 29,-3.5 -9,-0.2 2,-0.3 -0.934 3.7 166.7-117.5 112.0 72.9 38.2 59.7 116 120 A W E -BC 105 143A 42 -11,-2.7 -11,-2.0 -2,-0.6 2,-0.4 -0.756 22.0-148.1-120.3 166.1 75.1 38.1 56.7 117 121 A I E -BC 104 142A 0 25,-3.1 25,-2.4 -2,-0.3 2,-0.4 -0.980 7.4-164.4-134.2 144.2 74.9 38.8 53.0 118 122 A A E -BC 103 141A 0 -15,-2.3 -15,-2.1 -2,-0.4 2,-0.6 -0.995 3.6-164.0-131.7 135.2 76.8 37.2 50.1 119 123 A V E -BC 102 140A 0 21,-2.2 21,-1.8 -2,-0.4 2,-0.4 -0.972 9.7-172.0-120.5 113.7 77.1 38.5 46.6 120 124 A S E -BC 101 139A 0 -19,-1.7 -19,-2.5 -2,-0.6 2,-0.4 -0.904 4.9-167.0-107.7 138.9 78.3 36.0 44.1 121 125 A L E -BC 100 138A 2 17,-2.4 17,-1.6 -2,-0.4 2,-0.5 -0.986 10.6-167.0-130.0 136.0 79.1 37.1 40.5 122 126 A Y E -BC 99 137A 4 -23,-3.0 -23,-3.0 -2,-0.4 2,-0.4 -0.978 13.7-162.2-124.2 119.1 79.7 35.1 37.3 123 127 A G E -BC 98 136A 0 13,-3.5 13,-2.1 -2,-0.5 2,-0.5 -0.849 12.8-168.6-109.7 140.7 81.1 36.9 34.4 124 128 A T E -BC 97 135A 32 -27,-2.8 -27,-2.6 -2,-0.4 2,-0.8 -0.976 8.3-166.2-123.4 111.9 81.2 36.0 30.7 125 129 A I E +BC 96 134A 28 9,-2.8 8,-1.4 -2,-0.5 9,-0.9 -0.850 23.5 162.3-104.2 101.9 83.5 38.1 28.6 126 130 A G - 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