==== 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 25-OCT-04 1WRN . COMPND 2 MOLECULE: HUT OPERON POSITIVE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.KUMAREVEL,H.MIZUNO,P.K.R.KUMAR . 438 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 70.8 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 . 108 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 30 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 3 0 1 2 0 0 0 3 0 0 0 3 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 . 3 0 0 0 0 0 0 0 3 0 6 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 3 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 2 A T 0 0 148 0, 0.0 111,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 118.5 60.0 1.3 48.5 2 3 A L B -A 111 0A 94 109,-0.2 2,-0.4 1,-0.1 109,-0.3 -0.440 360.0-123.1 -62.4 109.8 56.5 2.1 49.8 3 4 A H > - 0 0 63 107,-1.4 3,-2.5 -2,-0.5 -1,-0.1 -0.392 18.2-135.7 -57.4 111.5 56.9 3.1 53.4 4 5 A K T 3 S+ 0 0 74 -2,-0.4 3,-0.4 1,-0.3 -1,-0.2 0.667 101.2 50.6 -43.8 -25.7 54.6 0.6 55.2 5 6 A E T 3 S+ 0 0 170 1,-0.2 -1,-0.3 105,-0.0 -2,-0.1 0.629 110.9 46.2 -92.3 -15.6 53.1 3.3 57.3 6 7 A R < + 0 0 96 -3,-2.5 2,-1.5 104,-0.3 -3,-0.2 -0.318 62.1 155.5-124.9 51.3 52.3 5.8 54.6 7 8 A R > - 0 0 107 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 -0.632 25.8-163.8 -81.3 92.1 50.5 3.8 51.8 8 9 A I H > S+ 0 0 5 -2,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.781 83.0 53.1 -47.0 -38.4 48.5 6.7 50.2 9 10 A G H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 1.000 111.2 43.1 -62.8 -65.8 46.2 4.3 48.4 10 11 A R H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.835 114.5 50.9 -46.4 -46.1 45.1 2.2 51.4 11 12 A L H X S+ 0 0 31 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.976 107.9 50.5 -60.6 -56.2 44.7 5.3 53.6 12 13 A S H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.825 113.7 47.5 -51.2 -35.7 42.5 7.2 51.2 13 14 A V H X S+ 0 0 29 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.880 110.2 50.2 -73.9 -41.1 40.3 4.2 50.8 14 15 A L H < S+ 0 0 67 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.867 111.2 49.9 -64.1 -38.9 40.0 3.5 54.6 15 16 A L H >< S+ 0 0 12 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.955 109.0 54.1 -61.8 -49.9 39.0 7.1 55.1 16 17 A L H 3< S+ 0 0 2 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.841 112.6 40.9 -52.0 -43.7 36.5 6.7 52.3 17 18 A L T 3< S+ 0 0 83 -4,-2.0 2,-0.6 -5,-0.0 -1,-0.3 0.293 88.6 117.9 -93.1 9.2 34.8 3.7 53.9 18 19 A N < - 0 0 73 -3,-1.7 7,-0.1 -4,-0.3 -3,-0.0 -0.728 45.5-166.3 -93.3 121.1 34.9 5.0 57.5 19 20 A E 0 0 164 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.0 0.554 360.0 360.0 -69.6 -18.0 31.6 5.5 59.3 20 21 A A 0 0 82 2,-0.1 3,-0.5 3,-0.0 5,-0.2 -0.187 360.0 360.0 -66.5 360.0 33.2 7.6 62.1 21 ! 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 22 23 A E 0 0 154 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 75.2 33.4 11.5 67.4 23 24 A S - 0 0 64 -3,-0.5 2,-0.6 4,-0.0 -3,-0.0 -0.603 360.0-160.3-164.6 95.9 36.7 10.5 65.7 24 25 A T > + 0 0 101 1,-0.2 4,-0.7 -2,-0.1 3,-0.0 -0.710 11.3 179.2 -85.4 117.9 38.2 12.6 62.9 25 26 A Q H > S+ 0 0 43 -2,-0.6 4,-2.3 2,-0.2 5,-0.2 0.729 80.8 69.1 -85.4 -25.2 40.8 10.6 60.8 26 27 A V H > S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.830 95.5 58.7 -61.2 -29.5 41.3 13.6 58.6 27 28 A E H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.964 106.6 42.8 -64.3 -55.4 43.0 15.1 61.6 28 29 A E H X S+ 0 0 56 -4,-0.7 4,-2.8 1,-0.2 6,-0.2 0.960 112.1 54.7 -56.3 -52.6 45.7 12.4 62.1 29 30 A L H <>S+ 0 0 21 -4,-2.3 5,-2.0 1,-0.2 -1,-0.2 0.828 113.8 42.0 -51.5 -36.2 46.3 12.3 58.3 30 31 A E H <5S+ 0 0 108 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.841 106.4 59.1 -80.8 -36.1 47.0 16.1 58.4 31 32 A R H <5S+ 0 0 86 -4,-2.7 2,-0.3 -5,-0.1 -2,-0.2 0.938 108.1 55.2 -55.6 -43.5 49.0 16.1 61.6 32 33 A D T <5S- 0 0 97 -4,-2.8 2,-2.3 -5,-0.2 0, 0.0 -0.681 128.1 -88.1 -82.7 144.5 51.2 13.7 59.6 33 34 A G T 5S+ 0 0 72 -2,-0.3 2,-0.3 76,-0.0 -3,-0.2 0.258 84.9 129.5 -43.5 13.8 52.0 15.6 56.4 34 35 A W < - 0 0 21 -2,-2.3 2,-0.7 -5,-2.0 74,-0.2 -0.549 49.8-148.1 -82.1 133.8 49.0 14.6 54.3 35 36 A K E -B 107 0B 104 72,-1.9 72,-1.7 -2,-0.3 2,-0.4 -0.869 29.3-168.1 -93.1 119.4 46.7 17.1 52.5 36 37 A V E -B 106 0B 13 -2,-0.7 2,-0.4 70,-0.2 70,-0.2 -0.904 18.0-179.9-118.6 142.9 43.2 15.6 52.6 37 38 A C E -B 105 0B 11 68,-1.7 68,-1.9 -2,-0.4 2,-0.3 -0.995 4.8-171.1-140.0 130.6 40.0 16.4 50.9 38 39 A L E +B 104 0B 64 -2,-0.4 2,-0.3 66,-0.2 66,-0.2 -0.918 17.6 148.4-121.0 148.5 36.6 14.7 51.2 39 40 A G E -B 103 0B 19 64,-1.8 64,-2.5 -2,-0.3 2,-0.3 -0.927 32.3-134.3-161.8-177.9 33.5 15.1 49.1 40 41 A K E +B 102 0B 159 -2,-0.3 2,-0.3 62,-0.3 62,-0.2 -0.957 19.7 171.1-153.3 132.6 30.3 13.7 47.6 41 42 A V E -B 101 0B 26 60,-1.7 60,-2.3 -2,-0.3 2,-0.4 -0.982 11.1-165.7-146.5 132.2 28.9 14.1 44.1 42 43 A G E +B 100 0B 58 -2,-0.3 2,-0.3 58,-0.2 58,-0.2 -0.984 30.9 131.0-119.3 131.0 26.0 12.2 42.6 43 44 A S E -B 99 0B 14 56,-2.5 56,-2.1 -2,-0.4 -2,-0.1 -0.979 59.7-135.7-174.8 158.9 25.4 12.3 38.9 44 45 A M S S+ 0 0 95 -2,-0.3 49,-3.5 54,-0.2 2,-0.5 0.244 91.6 81.1-103.1 10.0 24.8 10.7 35.5 45 46 A D >> - 0 0 50 47,-0.2 3,-1.7 1,-0.1 4,-1.0 -0.953 63.8-159.6-121.7 113.1 27.5 13.0 34.0 46 47 A A H >> S+ 0 0 10 -2,-0.5 4,-2.4 1,-0.3 3,-1.0 0.908 91.6 62.3 -55.0 -46.2 31.2 12.0 34.4 47 48 A H H 3> S+ 0 0 62 195,-0.7 4,-1.6 1,-0.3 -1,-0.3 0.664 100.6 55.9 -58.6 -13.8 32.4 15.5 33.7 48 49 A K H <> S+ 0 0 109 -3,-1.7 4,-2.9 2,-0.2 -1,-0.3 0.837 106.5 48.2 -84.1 -35.9 30.5 16.6 36.8 49 50 A V H > S+ 0 0 42 2,-0.1 4,-3.1 3,-0.1 3,-1.3 0.917 96.8 78.7 -86.0 -48.8 48.7 23.3 34.7 69 70 A R H 3> S+ 0 0 156 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.732 100.6 37.3 -28.1 -58.9 51.1 20.8 36.2 70 71 A E H 3> S+ 0 0 15 -4,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.813 116.9 53.0 -72.8 -29.2 49.1 19.9 39.3 71 72 A S H <> S+ 0 0 6 -3,-1.3 4,-2.3 -4,-0.3 -2,-0.2 0.934 108.3 50.5 -69.3 -43.6 45.8 20.0 37.5 72 73 A H H X S+ 0 0 55 -4,-3.1 4,-2.0 1,-0.2 5,-0.3 0.927 110.7 50.7 -59.3 -41.6 47.2 17.6 34.9 73 74 A A H X S+ 0 0 5 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.943 112.1 44.7 -60.9 -49.5 48.3 15.3 37.7 74 75 A L H X S+ 0 0 4 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.802 110.8 57.4 -66.4 -29.2 44.9 15.3 39.4 75 76 A Y H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.942 108.7 41.6 -68.3 -50.0 43.1 14.9 36.1 76 77 A H H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.878 113.6 55.1 -67.2 -32.1 44.8 11.6 35.1 77 78 A A H X S+ 0 0 0 -4,-1.7 4,-1.2 -5,-0.3 45,-0.3 0.863 109.4 46.2 -66.6 -37.1 44.5 10.3 38.6 78 79 A T H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.889 109.6 55.9 -69.9 -42.2 40.8 10.9 38.6 79 80 A M H X S+ 0 0 17 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.935 107.5 48.3 -54.7 -47.5 40.7 9.3 35.2 80 81 A E H X S+ 0 0 108 -4,-2.5 4,-0.7 1,-0.2 62,-0.4 0.803 111.0 50.2 -66.6 -27.2 42.3 6.2 36.6 81 82 A A H >X S+ 0 0 0 -4,-1.2 4,-1.2 60,-0.2 3,-0.6 0.869 106.2 55.7 -77.7 -35.4 39.9 6.1 39.5 82 83 A L H 3X S+ 0 0 4 -4,-2.7 4,-3.4 1,-0.2 5,-0.4 0.805 95.5 67.7 -65.2 -30.3 36.9 6.4 37.1 83 84 A H H 3X S+ 0 0 90 -4,-1.4 4,-2.1 1,-0.2 5,-0.4 0.903 101.9 46.1 -55.6 -41.0 38.2 3.3 35.3 84 85 A G H << S+ 0 0 31 -4,-0.7 56,-0.5 -3,-0.6 -1,-0.2 0.824 114.2 48.4 -72.0 -31.9 37.4 1.2 38.3 85 86 A V H < S+ 0 0 1 -4,-1.2 -2,-0.2 54,-0.2 -1,-0.2 0.934 122.7 31.5 -73.2 -45.7 34.0 2.8 38.7 86 87 A T H >< S- 0 0 4 -4,-3.4 3,-1.0 53,-0.1 -2,-0.2 0.639 88.0-157.7 -88.1 -17.5 33.0 2.4 35.1 87 88 A R T 3< S- 0 0 111 -4,-2.1 -3,-0.1 -5,-0.4 -4,-0.1 0.865 75.0 -7.4 41.3 61.6 34.9 -0.8 34.4 88 89 A G T 3 S+ 0 0 51 -5,-0.4 2,-0.5 0, 0.0 -1,-0.2 -0.293 129.8 50.4 128.0 -56.5 35.1 -0.6 30.6 89 90 A E < - 0 0 25 -3,-1.0 2,-3.3 2,-0.1 148,-0.1 -0.940 67.4-147.5-123.6 107.9 33.1 2.3 29.3 90 91 A M + 0 0 3 -2,-0.5 2,-0.3 -3,-0.0 -44,-0.1 -0.316 64.0 113.0 -72.8 64.4 33.7 5.6 31.1 91 92 A L + 0 0 11 -2,-3.3 -2,-0.1 -5,-0.1 -46,-0.1 -0.989 35.2 168.8-137.8 144.5 30.1 6.6 30.5 92 93 A L S > >S+ 0 0 9 -2,-0.3 3,-2.1 -48,-0.3 5,-2.0 0.589 77.5 22.1-117.8 -87.5 27.2 7.2 32.8 93 94 A G G > 5S+ 0 0 11 -49,-3.5 3,-2.0 1,-0.3 -48,-0.1 0.874 118.5 61.3 -53.5 -41.2 24.0 8.8 31.5 94 95 A S G 3 5S+ 0 0 44 -50,-0.3 246,-0.4 1,-0.3 -1,-0.3 0.472 108.7 44.3 -67.9 -0.2 24.7 7.8 27.9 95 96 A L G < 5S- 0 0 0 -3,-2.1 -1,-0.3 2,-0.3 -2,-0.2 -0.121 123.6-105.2-130.9 31.0 24.7 4.2 29.0 96 97 A L T < 5S+ 0 0 33 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.823 84.0 111.2 46.2 46.4 21.5 4.6 31.1 97 98 A R < - 0 0 13 -5,-2.0 2,-0.3 -53,-0.2 -2,-0.3 -0.979 44.2-164.6-143.5 158.8 23.3 4.6 34.5 98 99 A T E - C 0 129B 39 31,-2.9 31,-1.8 -2,-0.3 2,-0.3 -0.930 8.9-140.6-140.4 161.8 24.2 6.9 37.3 99 100 A V E -BC 43 128B 6 -56,-2.1 -56,-2.5 -2,-0.3 2,-0.5 -0.948 9.5-160.0-130.6 150.0 26.5 7.1 40.3 100 101 A G E -BC 42 127B 32 27,-1.8 27,-1.6 -2,-0.3 2,-0.3 -0.912 33.2-178.2-125.1 97.2 26.4 8.3 43.9 101 102 A L E -BC 41 126B 8 -60,-2.3 -60,-1.7 -2,-0.5 2,-0.4 -0.681 27.9-162.0-106.0 156.0 30.0 8.7 44.9 102 103 A R E -BC 40 125B 69 23,-2.3 23,-1.8 -2,-0.3 2,-0.4 -0.908 29.4-159.8-121.5 145.3 31.9 9.7 48.1 103 104 A F E -BC 39 124B 4 -64,-2.5 -64,-1.8 -2,-0.4 2,-0.4 -0.988 20.6-169.1-145.7 143.4 35.4 10.8 47.3 104 105 A A E -BC 38 123B 1 19,-2.2 19,-2.9 -2,-0.4 2,-0.4 -0.940 4.2-167.4-123.7 143.9 38.8 11.2 49.0 105 106 A V E -BC 37 122B 0 -68,-1.9 -68,-1.7 -2,-0.4 2,-0.4 -1.000 10.4-171.6-131.5 127.0 41.9 12.9 47.6 106 107 A L E -BC 36 121B 1 15,-2.3 15,-2.5 -2,-0.4 2,-0.4 -0.971 4.7-168.5-126.8 136.9 45.3 12.5 49.3 107 108 A R E +BC 35 120B 30 -72,-1.7 -72,-1.9 -2,-0.4 2,-0.3 -0.988 35.6 83.4-129.4 130.7 48.6 14.2 48.7 108 109 A G E S- C 0 119B 6 11,-2.0 11,-2.4 -2,-0.4 -74,-0.1 -0.958 76.6 -65.0 167.1-177.6 52.0 13.3 50.1 109 110 A N - 0 0 32 -2,-0.3 9,-0.1 9,-0.2 8,-0.1 -0.867 35.5-176.9 -99.4 107.7 55.1 11.1 49.7 110 111 A P + 0 0 1 0, 0.0 -107,-1.4 0, 0.0 -104,-0.3 0.420 58.7 85.0 -85.4 5.4 54.2 7.5 50.2 111 112 A Y B S-A 2 0A 46 6,-0.3 -109,-0.2 -109,-0.3 -2,-0.1 -0.597 78.6-126.5-106.6 167.9 57.8 6.4 49.8 112 113 A E S S+ 0 0 64 -111,-1.6 2,-0.3 -2,-0.2 -1,-0.1 0.934 91.2 77.5 -72.9 -50.6 60.9 6.1 52.1 113 114 A S S > S- 0 0 61 -112,-0.2 3,-1.1 1,-0.2 4,-0.3 -0.465 73.8-146.8 -66.1 126.5 63.2 8.2 49.8 114 115 A E T 3 S+ 0 0 92 -2,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.510 93.5 72.1 -71.5 -4.0 62.4 11.9 50.2 115 116 A A T 3 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.772 74.2 76.7 -82.3 -28.6 63.3 12.2 46.5 116 117 A E S < S- 0 0 92 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.790 86.7-165.3 -53.2 -25.9 60.2 10.5 45.2 117 118 A G - 0 0 27 -3,-0.3 -6,-0.3 -4,-0.3 2,-0.3 -0.312 35.7 -15.2 74.3-157.8 58.5 13.8 46.0 118 119 A D - 0 0 62 -9,-0.1 29,-2.5 -3,-0.1 2,-0.3 -0.586 57.7-176.6 -86.8 142.9 54.7 14.3 46.2 119 120 A W E -CD 108 146B 47 -11,-2.4 -11,-2.0 27,-0.3 2,-0.4 -0.861 12.3-142.8-128.8 163.7 52.2 11.8 44.9 120 121 A I E -CD 107 145B 0 25,-3.4 25,-2.4 -2,-0.3 2,-0.4 -0.990 7.5-163.7-136.9 141.5 48.4 12.0 44.7 121 122 A A E -CD 106 144B 0 -15,-2.5 -15,-2.3 -2,-0.4 2,-0.5 -0.984 2.5-165.1-126.0 131.1 45.5 9.5 45.1 122 123 A V E -CD 105 143B 0 21,-2.8 21,-3.0 -2,-0.4 2,-0.4 -0.972 14.8-172.0-112.3 126.3 41.9 9.9 44.1 123 124 A S E -CD 104 142B 0 -19,-2.9 -19,-2.2 -2,-0.5 2,-0.4 -0.981 3.5-169.9-126.2 132.2 39.5 7.3 45.7 124 125 A L E +CD 103 141B 0 17,-3.6 17,-2.1 -2,-0.4 2,-0.3 -0.934 11.1 163.4-123.7 141.3 35.9 6.8 44.8 125 126 A Y E +CD 102 140B 63 -23,-1.8 -23,-2.3 -2,-0.4 2,-0.3 -0.971 29.1 87.0-154.7 139.1 33.1 4.7 46.5 126 127 A G E -CD 101 139B 11 13,-1.7 13,-1.6 -2,-0.3 2,-0.3 -0.927 70.0 -50.1 168.7-145.4 29.4 4.7 46.2 127 128 A T E -CD 100 138B 49 -27,-1.6 -27,-1.8 -2,-0.3 2,-0.3 -0.786 32.1-166.2-121.1 165.2 26.8 3.1 44.0 128 129 A I E +CD 99 137B 0 9,-2.1 9,-2.4 -2,-0.3 2,-0.3 -0.971 36.7 101.6-146.7 138.1 26.2 2.7 40.3 129 130 A G E -CD 98 136B 1 -31,-1.8 -31,-2.9 -2,-0.3 7,-0.2 -0.982 64.6 -24.3 171.4-169.7 23.0 1.6 38.7 130 131 A A - 0 0 6 5,-1.6 -33,-0.2 -2,-0.3 5,-0.1 -0.133 63.1-103.7 -63.3 158.4 19.8 2.6 36.8 131 132 A P S S+ 0 0 85 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.735 101.3 91.6 -54.4 -21.8 18.3 6.1 37.1 132 133 A I S > S- 0 0 106 3,-0.1 3,-1.3 1,-0.1 -2,-0.1 -0.672 88.1-117.8 -85.0 127.2 15.7 4.5 39.4 133 134 A K T 3 S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.653 100.1 35.0 -25.0 -62.9 16.5 4.6 43.1 134 135 A G T 3 S+ 0 0 58 1,-0.1 2,-1.4 -5,-0.0 -1,-0.2 0.649 91.8 90.3 -83.1 -14.0 16.8 0.9 44.2 135 136 A L < + 0 0 24 -3,-1.3 -5,-1.6 -5,-0.1 2,-0.3 -0.622 69.7 85.5 -86.1 85.8 18.3 -0.7 41.2 136 137 A E E -D 129 0B 68 -2,-1.4 2,-0.3 -7,-0.2 -7,-0.3 -0.984 51.2-150.3-168.1 169.6 22.1 -0.5 41.8 137 138 A H E -D 128 0B 56 -9,-2.4 -9,-2.1 -2,-0.3 -2,-0.0 -0.896 40.6 -71.2-142.9 171.4 25.1 -2.1 43.4 138 139 A E E -D 127 0B 125 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.151 41.2-172.1 -66.7 159.9 28.4 -0.9 44.8 139 140 A T E -D 126 0B 8 -13,-1.6 -13,-1.7 2,-0.0 2,-0.3 -0.976 0.6-171.2-152.4 148.3 31.3 0.5 42.7 140 141 A F E +D 125 0B 73 -56,-0.5 2,-0.3 -2,-0.3 -15,-0.2 -0.965 5.6 175.0-142.5 154.0 34.8 1.4 43.7 141 142 A G E -D 124 0B 4 -17,-2.1 -17,-3.6 -2,-0.3 2,-0.4 -0.950 7.5-174.8-165.4 142.1 37.8 3.2 42.1 142 143 A V E -D 123 0B 53 -62,-0.4 2,-0.4 -2,-0.3 -19,-0.2 -0.983 3.9-173.4-142.9 126.3 41.4 4.4 43.0 143 144 A G E -D 122 0B 0 -21,-3.0 -21,-2.8 -2,-0.4 2,-0.4 -0.979 4.2-168.9-123.4 132.1 43.8 6.4 40.9 144 145 A I E +D 121 0B 66 -2,-0.4 2,-0.3 -23,-0.2 -23,-0.2 -0.954 13.9 161.5-120.8 139.9 47.4 7.1 41.9 145 146 A N E -D 120 0B 25 -25,-2.4 -25,-3.4 -2,-0.4 2,-0.3 -0.994 39.2-106.8-153.6 155.5 49.8 9.5 40.2 146 147 A H E D 119 0B 105 -2,-0.3 -27,-0.3 -27,-0.2 -69,-0.1 -0.667 360.0 360.0 -85.0 141.2 53.0 11.5 40.8 147 148 A I 0 0 19 -29,-2.5 -28,-0.2 -2,-0.3 -1,-0.1 -0.048 360.0 360.0-128.8 360.0 52.5 15.2 41.2 148 !* 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 0.0 149 2 B T 0 0 144 0, 0.0 111,-1.2 0, 0.0 112,-0.4 0.000 360.0 360.0 360.0 148.0 56.9 -2.4 -0.3 150 3 B L B -E 259 0C 101 109,-0.2 2,-0.4 110,-0.1 109,-0.2 -0.492 360.0-116.7 -99.2 173.7 56.8 1.3 0.7 151 4 B H - 0 0 5 107,-0.8 3,-0.1 3,-0.3 -1,-0.0 -0.910 4.6-153.9-116.5 135.0 58.4 4.4 -0.7 152 5 B K S S+ 0 0 56 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.862 105.8 43.4 -67.4 -30.9 61.0 6.8 0.8 153 6 B E S S+ 0 0 146 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.580 119.3 40.1 -89.5 -15.7 59.5 9.5 -1.5 154 7 B R + 0 0 91 104,-0.2 2,-1.1 -3,-0.1 -3,-0.3 -0.292 59.9 145.7-136.7 58.4 55.8 8.7 -1.0 155 8 B R > - 0 0 97 -3,-0.3 4,-2.5 1,-0.2 5,-0.3 -0.783 31.8-161.6 -95.5 92.7 54.9 7.9 2.7 156 9 B I H > S+ 0 0 6 -2,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.739 86.3 50.7 -44.7 -33.7 51.4 9.4 2.9 157 10 B G H > S+ 0 0 12 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.982 112.1 42.4 -71.3 -60.2 51.6 9.4 6.7 158 11 B R H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.945 118.5 47.3 -50.1 -55.6 55.0 11.1 7.2 159 12 B L H X S+ 0 0 31 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.920 107.9 54.3 -53.2 -52.3 54.2 13.6 4.5 160 13 B S H X S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.827 111.2 47.4 -53.4 -35.7 50.7 14.4 5.8 161 14 B V H >X S+ 0 0 24 -4,-1.9 4,-2.5 -3,-0.5 3,-0.6 0.940 105.9 56.3 -72.5 -49.1 52.3 15.2 9.2 162 15 B L H 3X S+ 0 0 64 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.900 109.6 47.4 -48.7 -45.7 55.1 17.4 7.8 163 16 B L H 3< S+ 0 0 14 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.821 111.0 53.2 -65.9 -31.9 52.4 19.6 6.2 164 17 B L H << S+ 0 0 3 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.891 111.6 42.3 -70.7 -42.8 50.4 19.6 9.4 165 18 B L H < S+ 0 0 90 -4,-2.5 2,-0.5 2,-0.0 -2,-0.2 0.689 94.3 92.2 -79.8 -22.5 53.3 20.9 11.6 166 19 B N < - 0 0 90 -4,-1.5 7,-0.1 -5,-0.3 0, 0.0 -0.659 56.9-163.4 -82.0 125.9 54.7 23.5 9.2 167 20 B E 0 0 109 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.930 360.0 360.0 -71.7 -53.3 53.2 27.0 9.7 168 21 B A 0 0 79 4,-0.0 3,-1.0 2,-0.0 -1,-0.2 -0.905 360.0 360.0-110.6 360.0 54.1 28.7 6.4 169 ! 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 0.0 170 23 B E 0 0 125 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 128.7 55.4 31.3 3.5 171 24 B S - 0 0 80 -3,-1.0 2,-0.7 1,-0.0 3,-0.2 -0.458 360.0-118.9 -93.7 168.6 55.9 28.4 1.0 172 25 B T > + 0 0 94 1,-0.2 4,-1.1 -2,-0.1 3,-0.1 -0.812 35.0 164.6-111.8 91.2 53.3 26.1 -0.6 173 26 B Q H > S+ 0 0 46 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.696 79.9 64.4 -74.9 -18.1 54.1 22.5 0.4 174 27 B V H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.885 97.0 53.8 -70.1 -40.3 50.5 21.9 -0.8 175 28 B E H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 108.0 50.8 -60.1 -44.2 51.5 22.8 -4.4 176 29 B E H X S+ 0 0 52 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.964 113.3 43.2 -59.3 -56.1 54.4 20.3 -4.3 177 30 B L H < S+ 0 0 17 -4,-1.9 3,-0.3 2,-0.2 -2,-0.2 0.919 116.7 47.2 -57.6 -48.0 52.3 17.4 -3.2 178 31 B E H >X S+ 0 0 96 -4,-2.7 3,-1.0 1,-0.2 4,-0.8 0.978 105.9 56.0 -59.2 -57.7 49.4 18.2 -5.5 179 32 B R H 3< S+ 0 0 83 -4,-2.7 2,-0.5 1,-0.3 -1,-0.2 0.814 106.1 59.2 -46.0 -24.6 51.5 18.7 -8.5 180 33 B D T 3< S- 0 0 103 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.1 -0.355 130.1 -86.8-102.9 51.0 52.7 15.2 -7.6 181 34 B G T <4 S+ 0 0 65 -3,-1.0 2,-0.4 -2,-0.5 76,-0.3 0.912 84.1 134.4 45.5 62.4 49.3 13.3 -7.8 182 35 B W < - 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