==== 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 TRANSCRIPTION 25-NOV-05 2F5C . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR MNTR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.I.KLIEGMAN,S.L.GRINER,J.D.HELMANN,R.G.BRENNAN,A.GLASFELD . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 80.7 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 . 5 3.6 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 . 1 0.7 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 0 1 0 1 0 2 0 1 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A T > 0 0 105 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 142.0 1.6 14.9 183.1 2 4 A P H > + 0 0 68 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.932 360.0 43.4 -64.1 -48.2 5.0 16.6 182.6 3 5 A S H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.740 108.3 62.2 -71.6 -17.5 4.4 19.3 185.1 4 6 A M H > S+ 0 0 28 2,-0.2 4,-2.8 1,-0.2 3,-0.4 0.988 103.1 48.1 -65.6 -54.8 3.0 16.7 187.4 5 7 A E H X S+ 0 0 50 -4,-2.1 4,-2.2 1,-0.3 5,-0.2 0.793 109.4 54.4 -52.9 -33.9 6.4 14.9 187.4 6 8 A D H X S+ 0 0 24 -4,-1.4 4,-2.5 2,-0.2 -1,-0.3 0.924 110.6 45.5 -67.0 -44.7 8.0 18.3 188.1 7 9 A Y H X S+ 0 0 10 -4,-2.0 4,-3.4 -3,-0.4 5,-0.3 0.950 115.4 45.3 -63.2 -51.8 5.8 18.8 191.2 8 10 A I H X S+ 0 0 6 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.928 115.4 47.1 -58.7 -47.4 6.2 15.3 192.5 9 11 A E H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.913 116.5 45.9 -60.8 -42.8 10.0 15.4 192.0 10 12 A Q H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.894 110.5 49.8 -69.0 -42.2 10.1 18.8 193.6 11 13 A I H X S+ 0 0 1 -4,-3.4 4,-2.6 2,-0.2 5,-0.2 0.890 109.5 55.3 -64.5 -36.5 7.9 18.0 196.6 12 14 A Y H X S+ 0 0 42 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.945 110.3 43.4 -60.0 -51.0 10.1 15.0 197.1 13 15 A M H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.881 112.6 53.6 -63.6 -38.6 13.2 17.1 197.3 14 16 A L H X S+ 0 0 4 -4,-2.6 4,-1.9 2,-0.2 5,-0.4 0.923 111.3 44.3 -63.8 -44.4 11.5 19.7 199.5 15 17 A I H X S+ 0 0 43 -4,-2.6 4,-2.9 3,-0.2 -2,-0.2 0.950 114.7 51.0 -62.5 -49.9 10.4 17.1 202.1 16 18 A E H < S+ 0 0 133 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.904 118.8 33.9 -55.6 -48.5 13.8 15.4 202.0 17 19 A E H < S+ 0 0 118 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.701 133.3 25.3 -85.2 -19.9 15.8 18.6 202.5 18 20 A K H < S- 0 0 117 -4,-1.9 2,-2.5 -5,-0.3 -3,-0.2 0.590 79.6-147.1-119.1 -15.9 13.5 20.5 204.8 19 21 A G S < S+ 0 0 52 -4,-2.9 2,-0.5 -5,-0.4 -1,-0.1 -0.421 85.8 58.3 79.0 -65.3 11.4 17.9 206.5 20 22 A Y S S+ 0 0 106 -2,-2.5 2,-0.3 -3,-0.1 37,-0.1 -0.845 70.3 171.3-100.6 130.1 8.5 20.3 206.6 21 23 A A - 0 0 0 -2,-0.5 37,-2.5 37,-0.3 2,-0.2 -0.998 7.2-176.4-141.6 144.8 7.2 21.7 203.2 22 24 A R > - 0 0 96 -2,-0.3 4,-1.3 35,-0.2 3,-0.5 -0.642 47.8 -87.0-128.6-176.5 4.2 23.8 202.1 23 25 A V H > S+ 0 0 10 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.842 124.8 57.9 -61.6 -34.6 2.5 25.2 199.0 24 26 A S H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.795 100.5 55.1 -66.9 -33.9 4.8 28.2 199.4 25 27 A D H > S+ 0 0 33 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.873 110.1 46.6 -67.2 -37.2 7.9 26.2 199.2 26 28 A I H X S+ 0 0 0 -4,-1.3 4,-3.6 2,-0.2 6,-0.3 0.958 111.8 50.0 -68.8 -50.7 6.7 24.7 195.9 27 29 A A H X>S+ 0 0 9 -4,-2.3 5,-1.8 2,-0.2 4,-1.2 0.952 115.2 43.1 -49.9 -59.1 5.8 28.1 194.4 28 30 A E H ><5S+ 0 0 151 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.931 116.1 48.4 -55.1 -49.8 9.1 29.6 195.3 29 31 A A H 3<5S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.898 122.0 33.8 -60.1 -43.6 11.0 26.6 194.1 30 32 A L H 3<5S- 0 0 45 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.2 0.399 103.3-126.3 -92.6 0.9 9.1 26.4 190.8 31 33 A A T <<5 + 0 0 96 -4,-1.2 2,-0.3 -3,-0.6 -3,-0.2 0.879 65.9 136.8 55.0 37.9 8.7 30.1 190.4 32 34 A V < - 0 0 55 -5,-1.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.775 65.6 -90.8-115.1 160.9 5.0 29.5 190.0 33 35 A H > - 0 0 117 -2,-0.3 4,-1.5 1,-0.1 3,-0.5 -0.500 32.8-134.9 -68.9 133.2 1.9 31.3 191.4 34 36 A P H > S+ 0 0 63 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.807 104.5 59.9 -59.8 -33.4 0.8 29.6 194.7 35 37 A S H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.895 106.6 47.5 -62.9 -38.2 -2.8 29.5 193.7 36 38 A S H > S+ 0 0 55 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.863 110.0 53.9 -68.6 -35.8 -1.7 27.4 190.7 37 39 A V H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.928 105.8 52.4 -63.6 -46.3 0.3 25.3 193.2 38 40 A T H X S+ 0 0 56 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.926 108.4 50.0 -54.7 -50.6 -2.8 24.7 195.3 39 41 A K H X S+ 0 0 155 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.905 113.8 46.5 -57.2 -42.5 -4.8 23.5 192.4 40 42 A M H X S+ 0 0 44 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.915 110.1 51.6 -66.1 -45.1 -2.0 21.1 191.4 41 43 A V H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.877 107.8 54.7 -59.0 -39.3 -1.5 19.8 195.0 42 44 A Q H X S+ 0 0 128 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.835 108.3 46.9 -65.1 -36.7 -5.3 19.1 195.1 43 45 A K H X S+ 0 0 89 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.939 112.9 50.2 -70.0 -44.8 -5.2 17.0 192.0 44 46 A L H <>S+ 0 0 1 -4,-2.6 5,-2.7 1,-0.2 6,-0.7 0.872 109.5 51.1 -58.2 -38.3 -2.1 15.2 193.4 45 47 A D H ><5S+ 0 0 62 -4,-2.5 3,-1.0 3,-0.2 -1,-0.2 0.897 110.4 50.3 -64.8 -40.4 -4.1 14.6 196.6 46 48 A K H 3<5S+ 0 0 148 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.915 109.0 48.7 -64.4 -45.9 -6.9 13.2 194.5 47 49 A D T 3<5S- 0 0 55 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.330 117.4-118.7 -78.5 10.8 -4.6 10.8 192.6 48 50 A E T < 5S+ 0 0 138 -3,-1.0 16,-0.3 -5,-0.2 15,-0.3 0.827 77.9 124.7 55.8 42.8 -3.3 9.8 196.0 49 51 A Y S -A 57 0A 104 4,-1.7 4,-0.9 -2,-0.5 -2,-0.0 -0.295 49.6-102.2-100.8-173.3 -2.7 18.7 206.2 54 56 A K T 4 S+ 0 0 185 2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.997 113.9 16.2 -71.4 -71.5 -2.3 21.4 208.8 55 57 A Y T 4 S+ 0 0 196 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.684 129.1 56.9 -77.9 -18.7 0.5 20.4 211.2 56 58 A R T 4 S- 0 0 114 1,-0.2 -35,-0.3 -36,-0.0 2,-0.3 0.917 81.9-172.8 -78.1 -46.3 1.6 17.8 208.7 57 59 A G E < -A 53 0A 0 -4,-0.9 -4,-1.7 -37,-0.1 2,-0.4 -0.640 59.0 -8.9 81.5-146.2 2.2 20.1 205.8 58 60 A L E +A 52 0A 3 -37,-2.5 2,-0.4 -2,-0.3 -37,-0.3 -0.695 69.9 173.9 -87.6 134.9 3.0 18.1 202.6 59 61 A V E -A 51 0A 34 -8,-2.3 -8,-3.1 -2,-0.4 2,-0.3 -0.990 26.2-131.8-140.0 129.8 3.5 14.4 203.0 60 62 A L E -A 50 0A 12 -2,-0.4 -10,-0.3 -10,-0.3 -11,-0.1 -0.612 22.2-128.3 -81.6 138.7 4.0 12.0 200.1 61 63 A T > - 0 0 35 -12,-3.4 4,-2.4 -2,-0.3 5,-0.2 -0.239 37.5 -93.7 -74.0 175.8 1.9 8.8 200.2 62 64 A S H > S+ 0 0 100 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.856 131.4 48.8 -59.5 -34.1 3.8 5.5 199.8 63 65 A K H > S+ 0 0 89 -15,-0.3 4,-1.8 2,-0.2 3,-0.3 0.885 107.4 52.3 -73.0 -42.3 2.9 5.8 196.1 64 66 A G H > S+ 0 0 0 -15,-0.5 4,-3.3 -16,-0.3 5,-0.2 0.908 107.4 55.5 -61.0 -38.7 4.1 9.4 195.8 65 67 A K H X S+ 0 0 111 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.804 105.9 48.5 -64.9 -32.6 7.4 8.3 197.4 66 68 A K H X S+ 0 0 150 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.2 0.940 118.9 39.3 -73.0 -46.6 8.2 5.5 194.9 67 69 A I H X S+ 0 0 62 -4,-1.8 4,-2.6 2,-0.2 3,-0.3 0.935 115.0 52.3 -66.8 -48.8 7.5 7.8 191.9 68 70 A G H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.3 -1,-0.2 0.912 110.6 47.6 -54.6 -47.2 9.1 10.8 193.4 69 71 A K H X S+ 0 0 135 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.793 111.4 52.2 -64.7 -30.8 12.3 8.9 194.2 70 72 A R H X S+ 0 0 113 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.864 110.1 47.7 -71.0 -40.9 12.2 7.6 190.6 71 73 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.902 112.4 49.5 -68.1 -39.8 11.9 11.1 189.2 72 74 A V H X S+ 0 0 13 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.893 110.7 50.0 -66.9 -39.5 14.7 12.3 191.4 73 75 A Y H X S+ 0 0 115 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.941 112.7 48.2 -61.0 -46.0 16.9 9.4 190.3 74 76 A R H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.904 110.0 50.2 -60.7 -47.0 16.1 10.2 186.7 75 77 A H H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.913 113.9 44.6 -61.2 -43.5 16.8 13.9 187.0 76 78 A E H X S+ 0 0 110 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.794 109.5 55.3 -74.2 -27.1 20.2 13.3 188.6 77 79 A L H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.898 108.3 49.8 -70.5 -39.2 21.2 10.6 186.2 78 80 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.903 110.1 49.8 -65.8 -41.1 20.6 12.9 183.3 79 81 A E H X S+ 0 0 40 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.960 112.4 47.1 -61.5 -51.1 22.7 15.7 185.0 80 82 A Q H X S+ 0 0 71 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.879 111.7 52.8 -56.7 -40.9 25.5 13.2 185.5 81 83 A F H X S+ 0 0 39 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.933 112.0 42.5 -58.4 -53.0 25.2 12.0 182.0 82 84 A L H <>S+ 0 0 14 -4,-2.5 5,-2.5 2,-0.2 4,-0.3 0.878 115.1 50.8 -64.6 -39.0 25.4 15.5 180.4 83 85 A R H ><5S+ 0 0 83 -4,-2.6 3,-1.3 -5,-0.2 -1,-0.2 0.925 108.1 54.6 -65.0 -42.2 28.2 16.5 182.7 84 86 A I H 3<5S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 107.5 48.0 -62.6 -33.6 30.0 13.3 181.8 85 87 A I T 3<5S- 0 0 66 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.401 123.2 -99.8 -91.5 4.9 30.0 14.0 178.1 86 88 A G T < 5 + 0 0 23 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.595 60.0 162.2 95.7 10.3 31.2 17.6 178.5 87 89 A V < - 0 0 41 -5,-2.5 -1,-0.2 1,-0.1 2,-0.2 -0.401 54.9 -94.5 -63.0 142.2 28.1 19.8 178.3 88 90 A D >> - 0 0 106 1,-0.1 3,-3.0 2,-0.1 4,-1.1 -0.427 31.1-124.4 -61.6 126.1 28.9 23.2 179.8 89 91 A E H 3> S+ 0 0 116 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.777 109.1 60.6 -38.9 -41.0 27.8 23.2 183.4 90 92 A E H 34 S+ 0 0 181 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.760 105.0 48.1 -63.4 -26.2 25.6 26.2 182.8 91 93 A K H <> S+ 0 0 110 -3,-3.0 4,-2.0 1,-0.1 5,-0.2 0.780 90.7 82.6 -86.8 -28.0 23.5 24.4 180.2 92 94 A I H X S+ 0 0 3 -4,-1.1 4,-2.9 -3,-0.3 5,-0.3 0.848 85.6 49.3 -47.2 -56.9 22.8 21.2 182.2 93 95 A Y H X S+ 0 0 107 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.933 113.9 47.4 -54.4 -48.7 19.9 22.0 184.4 94 96 A N H > S+ 0 0 114 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.953 115.2 43.4 -56.7 -54.9 17.9 23.5 181.6 95 97 A D H X S+ 0 0 86 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.893 115.4 49.5 -59.4 -42.4 18.4 20.6 179.2 96 98 A V H X S+ 0 0 0 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.846 106.8 55.9 -66.0 -34.9 17.8 18.1 181.9 97 99 A E H < S+ 0 0 43 -4,-2.3 -1,-0.2 -5,-0.3 4,-0.2 0.817 113.7 40.7 -70.4 -28.1 14.6 19.8 183.0 98 100 A G H >< S+ 0 0 41 -4,-1.4 3,-0.7 -3,-0.2 4,-0.2 0.935 118.2 40.3 -84.9 -48.6 13.2 19.5 179.4 99 101 A I H >< S+ 0 0 61 -4,-2.4 3,-2.1 1,-0.2 4,-0.4 0.760 92.1 83.3 -73.2 -29.4 14.2 16.0 178.3 100 102 A E T 3< S+ 0 0 0 -4,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.774 94.3 48.3 -47.1 -30.8 13.6 14.2 181.5 101 103 A H T < S+ 0 0 32 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.609 109.1 51.1 -87.4 -14.9 9.9 13.9 180.6 102 104 A H S < S+ 0 0 154 -3,-2.1 2,-0.4 -4,-0.2 -1,-0.2 0.134 86.9 94.6-111.0 19.4 10.4 12.6 177.0 103 105 A L S S- 0 0 50 -3,-0.4 2,-0.0 -4,-0.4 0, 0.0 -0.926 71.2-130.3-110.1 132.7 12.8 9.8 177.6 104 106 A S > - 0 0 60 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.289 23.7-114.3 -71.4 168.5 11.3 6.2 178.0 105 107 A W H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.804 118.6 61.6 -73.4 -29.4 12.5 4.2 181.0 106 108 A N H > S+ 0 0 100 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.895 108.8 42.3 -62.9 -36.5 14.1 1.8 178.6 107 109 A S H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.919 107.8 58.1 -74.1 -47.5 16.3 4.8 177.6 108 110 A I H X S+ 0 0 1 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.862 108.2 49.8 -50.4 -35.2 16.9 6.0 181.1 109 111 A D H X S+ 0 0 71 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.871 109.2 48.6 -72.3 -38.5 18.3 2.5 181.8 110 112 A R H X S+ 0 0 134 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.812 109.5 53.5 -70.2 -29.1 20.6 2.6 178.8 111 113 A I H X S+ 0 0 27 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.822 107.2 54.2 -72.4 -31.8 21.8 6.0 179.9 112 114 A G H X S+ 0 0 13 -4,-1.1 4,-2.2 -5,-0.3 -2,-0.2 0.931 108.4 45.7 -66.4 -47.3 22.5 4.4 183.2 113 115 A D H X S+ 0 0 76 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.911 111.1 55.0 -61.6 -41.7 24.7 1.7 181.8 114 116 A L H X S+ 0 0 66 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.849 107.5 48.6 -59.4 -40.0 26.4 4.4 179.7 115 117 A V H X S+ 0 0 15 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.909 111.3 50.6 -68.2 -40.8 27.2 6.4 182.8 116 118 A Q H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.964 103.8 60.6 -58.7 -51.9 28.6 3.2 184.4 117 119 A Y H < S+ 0 0 107 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.1 33.2 -40.0 -54.9 30.7 2.6 181.4 118 120 A F H >< S+ 0 0 23 -4,-1.5 3,-1.2 1,-0.2 7,-0.3 0.844 114.9 59.3 -75.2 -35.6 32.6 5.8 181.8 119 121 A E H 3< S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.762 99.9 57.0 -65.3 -27.2 32.5 5.8 185.6 120 122 A E T 3< S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.2 2,-0.2 0.453 117.4 24.9 -87.8 1.9 34.3 2.5 185.9 121 123 A D X> - 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