==== 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 20-JUL-06 2DU9 . COMPND 2 MOLECULE: PREDICTED TRANSCRIPTIONAL REGULATORS; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM ATCC 13032; . AUTHOR Y.GAO,M.YAO,I.TANAKA . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 75.9 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 . 8 6.9 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 0.9 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 1 0 1 0 0 0 1 2 0 0 1 0 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 1 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 . 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 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 V 0 0 135 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 19.9 52.2 44.9 2 4 A P >> - 0 0 73 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.309 360.0-130.6 -57.9 135.6 16.7 50.1 45.2 3 5 A L H 3> S+ 0 0 92 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.895 106.1 60.2 -54.7 -45.2 16.0 49.2 48.9 4 6 A Y H 3> S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.775 109.4 45.7 -56.5 -24.7 15.5 45.5 48.1 5 7 A K H <> S+ 0 0 56 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.813 108.6 53.2 -87.5 -33.2 19.1 45.5 46.9 6 8 A Q H X S+ 0 0 93 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.890 110.7 50.3 -65.4 -38.3 20.5 47.5 49.8 7 9 A I H X S+ 0 0 17 -4,-2.8 4,-2.2 2,-0.2 3,-0.3 0.981 110.8 46.6 -61.1 -58.7 18.9 44.9 52.0 8 10 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.876 114.0 49.4 -51.0 -43.6 20.4 42.0 50.1 9 11 A S H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.846 107.6 53.4 -66.1 -37.6 23.8 43.8 50.2 10 12 A L H X S+ 0 0 95 -4,-2.2 4,-1.4 -3,-0.3 -1,-0.2 0.882 110.8 47.3 -66.0 -38.5 23.6 44.4 53.9 11 13 A I H X S+ 0 0 14 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.936 110.2 52.9 -67.4 -45.2 22.9 40.7 54.5 12 14 A E H X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.875 103.3 58.0 -58.0 -38.4 25.8 39.9 52.1 13 15 A D H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 6,-0.3 0.930 106.6 48.7 -56.7 -47.3 28.1 42.1 54.2 14 16 A S H < S+ 0 0 30 -4,-1.4 6,-2.6 1,-0.2 5,-0.4 0.778 113.6 44.7 -66.5 -30.4 27.4 40.1 57.3 15 17 A I H < S+ 0 0 9 -4,-1.6 3,-0.4 4,-0.2 -1,-0.2 0.768 110.4 55.7 -85.9 -23.0 28.0 36.7 55.6 16 18 A V H < S+ 0 0 36 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.910 113.3 39.9 -71.5 -41.7 31.2 38.0 53.9 17 19 A D S < S- 0 0 106 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.320 118.3-106.9 -90.0 7.1 32.8 39.1 57.2 18 20 A G S S+ 0 0 47 -3,-0.4 -3,-0.2 2,-0.3 -4,-0.1 0.275 86.1 121.3 89.0 -13.9 31.6 36.1 59.2 19 21 A T S S+ 0 0 95 -5,-0.4 2,-0.5 -6,-0.3 -4,-0.2 0.855 81.0 42.4 -50.4 -37.3 28.9 37.9 61.3 20 22 A L S S- 0 0 23 -6,-2.6 -2,-0.3 -9,-0.1 2,-0.2 -0.965 88.2-145.9-114.5 125.2 26.4 35.4 59.8 21 23 A S > - 0 0 69 -2,-0.5 3,-2.0 1,-0.1 45,-0.4 -0.522 28.4 -85.7 -93.4 156.7 27.5 31.8 59.5 22 24 A I T 3 S+ 0 0 73 1,-0.3 45,-0.2 -2,-0.2 -1,-0.1 -0.303 115.4 10.9 -57.0 134.7 26.7 29.1 56.9 23 25 A D T 3 S+ 0 0 85 43,-2.8 -1,-0.3 1,-0.3 2,-0.3 0.665 96.6 134.6 68.3 16.6 23.4 27.4 57.7 24 26 A Q < - 0 0 74 -3,-2.0 42,-1.7 42,-0.1 2,-0.3 -0.652 65.4 -98.1 -92.0 155.1 22.5 30.0 60.4 25 27 A R E -A 65 0A 162 -2,-0.3 40,-0.3 40,-0.2 -4,-0.1 -0.552 36.3-155.4 -76.3 134.9 19.0 31.4 60.5 26 28 A V E -A 64 0A 3 38,-4.0 38,-0.7 -2,-0.3 -15,-0.0 -0.798 35.6 -86.3-106.8 149.7 18.7 34.8 58.8 27 29 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 -0.311 52.6-122.0 -56.6 138.5 15.9 37.2 59.8 28 30 A S > - 0 0 30 1,-0.1 4,-2.1 -3,-0.0 5,-0.2 -0.132 28.9 -91.5 -74.3 176.5 12.8 36.4 57.7 29 31 A T H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.897 128.6 47.5 -53.1 -43.9 10.9 38.8 55.4 30 32 A N H > S+ 0 0 112 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.852 108.1 52.2 -70.6 -36.8 8.7 39.8 58.3 31 33 A E H > S+ 0 0 106 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.868 112.1 47.0 -69.3 -34.3 11.5 40.4 60.8 32 34 A L H X S+ 0 0 9 -4,-2.1 4,-0.8 2,-0.2 6,-0.3 0.933 111.3 50.2 -69.8 -47.1 13.3 42.7 58.4 33 35 A A H < S+ 0 0 14 -4,-2.1 5,-0.2 -5,-0.2 -1,-0.2 0.754 115.4 47.0 -61.8 -25.3 10.1 44.6 57.5 34 36 A A H < S+ 0 0 67 -4,-1.2 -2,-0.2 3,-0.1 -1,-0.2 0.959 116.5 37.6 -81.9 -60.5 9.6 44.9 61.3 35 37 A F H < S+ 0 0 165 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.975 126.2 36.4 -54.2 -81.2 13.1 46.1 62.5 36 38 A H S < S- 0 0 70 -4,-0.8 2,-0.7 -5,-0.2 0, 0.0 -0.407 102.0-124.6 -60.9 154.8 13.8 48.3 59.5 37 39 A R + 0 0 237 2,-0.0 2,-0.2 3,-0.0 -4,-0.1 -0.532 61.3 129.9-111.4 70.6 10.4 49.7 58.8 38 40 A I - 0 0 36 -2,-0.7 5,-0.0 -6,-0.3 -2,-0.0 -0.689 67.9 -77.4-114.6 166.1 9.9 48.8 55.1 39 41 A N >> - 0 0 102 -2,-0.2 3,-2.2 1,-0.2 4,-1.7 -0.459 37.4-130.2 -66.5 127.0 7.2 47.1 53.1 40 42 A P H 3> S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.773 108.4 62.2 -48.0 -27.7 7.3 43.3 53.7 41 43 A A H 3> S+ 0 0 51 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.815 102.9 46.5 -70.9 -31.6 7.2 43.1 49.9 42 44 A T H <> S+ 0 0 37 -3,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.865 112.1 50.3 -78.8 -35.1 10.5 44.9 49.5 43 45 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.917 109.7 51.9 -65.6 -42.3 12.2 42.8 52.2 44 46 A R H X S+ 0 0 157 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.794 107.1 53.0 -64.3 -30.0 10.9 39.7 50.5 45 47 A N H X S+ 0 0 84 -4,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.906 106.8 53.1 -71.4 -41.4 12.4 41.0 47.2 46 48 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.978 115.4 39.1 -55.0 -56.9 15.7 41.4 49.0 47 49 A L H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.872 112.8 56.4 -62.4 -38.2 15.7 37.8 50.2 48 50 A T H X S+ 0 0 47 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.918 104.0 54.2 -61.2 -41.2 14.2 36.5 47.0 49 51 A L H X S+ 0 0 47 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.959 111.9 44.7 -55.7 -49.9 17.2 38.1 45.1 50 52 A L H <>S+ 0 0 0 -4,-1.8 5,-3.2 1,-0.2 6,-1.1 0.852 109.7 55.6 -62.6 -37.5 19.5 36.1 47.5 51 53 A V H ><5S+ 0 0 61 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.949 110.6 43.7 -60.6 -50.2 17.5 32.9 47.1 52 54 A E H 3<5S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.698 109.0 59.1 -69.2 -19.1 17.8 33.0 43.3 53 55 A A T 3<5S- 0 0 35 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.466 116.6-115.2 -87.5 -1.2 21.4 33.9 43.7 54 56 A G T < 5S+ 0 0 29 -3,-1.5 15,-0.3 -4,-0.3 -3,-0.2 0.750 88.4 113.8 73.6 23.2 22.0 30.7 45.7 55 57 A I S > -B 63 0A 95 4,-3.0 3,-2.6 -2,-0.4 4,-2.1 -0.969 38.9-111.4-109.3 117.1 13.3 25.7 55.6 60 62 A R T 34 S+ 0 0 226 -2,-0.6 4,-0.0 1,-0.3 -2,-0.0 -0.232 98.0 4.2 -51.0 123.9 9.6 25.3 55.6 61 63 A G T 34 S+ 0 0 86 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.434 128.2 63.1 81.8 -3.4 8.1 26.5 58.8 62 64 A I T <4 S- 0 0 107 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.729 94.8-116.1-118.7 -48.0 11.4 27.7 60.2 63 65 A G E < - B 0 59A 14 -4,-2.1 -4,-3.0 -36,-0.1 2,-0.4 -0.988 43.2 -30.0 147.4-155.4 12.8 30.5 58.1 64 66 A X E -AB 26 58A 21 -38,-0.7 -38,-4.0 -2,-0.3 2,-0.3 -0.876 47.4-169.3-110.6 137.4 15.7 31.5 55.8 65 67 A F E -AB 25 57A 16 -8,-3.5 -8,-2.1 -2,-0.4 2,-0.4 -0.883 29.2-104.9-124.1 153.5 19.2 30.2 56.1 66 68 A V E - B 0 56A 0 -42,-1.7 -43,-2.8 -45,-0.4 -10,-0.3 -0.631 40.8-121.7 -79.8 130.0 22.5 31.2 54.6 67 69 A S > - 0 0 8 -12,-3.1 3,-0.9 -2,-0.4 -43,-0.1 -0.334 15.1-121.4 -67.9 151.3 23.6 28.7 51.9 68 70 A A T 3 S+ 0 0 53 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.767 112.9 44.3 -66.4 -27.0 26.9 27.0 52.2 69 71 A Q T >> S+ 0 0 103 -15,-0.3 4,-2.9 1,-0.2 3,-1.0 0.450 86.1 95.9 -97.5 1.1 28.2 28.3 48.9 70 72 A A H <> S+ 0 0 0 -3,-0.9 4,-2.8 1,-0.3 5,-0.3 0.900 79.9 55.2 -56.0 -44.7 27.0 31.9 49.5 71 73 A P H 3> S+ 0 0 48 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.749 113.5 43.4 -62.9 -21.3 30.3 33.0 50.9 72 74 A A H <> S+ 0 0 56 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.903 112.4 49.7 -86.5 -51.1 31.9 31.8 47.7 73 75 A L H X S+ 0 0 45 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.915 114.1 47.0 -53.4 -46.7 29.3 33.2 45.3 74 76 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.857 109.1 51.9 -65.0 -39.7 29.5 36.6 47.0 75 77 A R H X S+ 0 0 137 -4,-0.8 4,-1.8 -5,-0.3 -1,-0.2 0.921 112.1 50.9 -60.5 -42.2 33.3 36.7 47.0 76 78 A E H X S+ 0 0 127 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.932 110.2 45.2 -59.8 -54.6 33.0 36.0 43.3 77 79 A R H X S+ 0 0 89 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.824 114.9 49.1 -63.4 -32.8 30.5 38.7 42.4 78 80 A R H X S+ 0 0 84 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.803 109.9 50.7 -78.5 -28.4 32.4 41.3 44.4 79 81 A D H X S+ 0 0 94 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.896 109.8 50.8 -73.6 -39.0 35.7 40.4 42.8 80 82 A A H X S+ 0 0 66 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 111.6 48.5 -64.1 -38.2 34.1 40.7 39.4 81 83 A A H X S+ 0 0 54 -4,-1.5 4,-2.0 2,-0.2 5,-0.3 0.924 109.3 51.5 -68.1 -45.3 32.8 44.1 40.4 82 84 A F H X>S+ 0 0 117 -4,-2.2 4,-2.9 1,-0.2 5,-0.8 0.902 110.6 50.1 -56.4 -43.3 36.2 45.2 41.7 83 85 A A H X>S+ 0 0 39 -4,-2.3 5,-3.0 3,-0.2 4,-1.4 0.928 109.9 50.1 -62.1 -45.9 37.8 44.2 38.4 84 86 A A H <5S+ 0 0 66 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.823 119.7 35.6 -64.2 -33.9 35.2 46.1 36.3 85 87 A T H <5S+ 0 0 79 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.820 135.0 18.1 -92.8 -30.8 35.7 49.3 38.3 86 88 A Y H <5S+ 0 0 153 -4,-2.9 4,-0.4 -5,-0.3 -3,-0.2 0.753 128.5 37.0-111.9 -29.9 39.4 49.2 39.0 87 89 A V T X S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.854 112.0 50.6 -58.5 -36.9 40.0 50.9 33.1 90 92 A L H > S+ 0 0 66 -4,-0.4 4,-2.2 -3,-0.2 -2,-0.2 0.920 112.2 46.9 -67.5 -44.7 43.6 50.4 33.9 91 93 A I H X S+ 0 0 80 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.942 112.1 48.1 -63.8 -50.2 43.9 47.6 31.2 92 94 A D H X S+ 0 0 107 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.861 115.6 44.5 -60.2 -38.7 42.2 49.6 28.5 93 95 A E H X S+ 0 0 101 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.870 111.3 53.9 -73.8 -35.9 44.2 52.7 29.1 94 96 A S H <>S+ 0 0 13 -4,-2.2 5,-2.8 2,-0.2 -2,-0.2 0.859 111.6 45.3 -63.5 -37.6 47.4 50.6 29.3 95 97 A I H ><5S+ 0 0 120 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.944 111.3 53.0 -70.2 -47.7 46.7 49.0 25.9 96 98 A H H 3<5S+ 0 0 139 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.856 114.0 42.0 -54.0 -41.1 45.9 52.4 24.5 97 99 A L T 3<5S- 0 0 96 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.394 112.9-119.6 -90.0 2.6 49.2 53.8 25.7 98 100 A G T < 5 + 0 0 60 -3,-1.6 -3,-0.2 -4,-0.2 2,-0.1 0.843 50.7 166.7 64.4 36.8 51.1 50.7 24.6 99 101 A F < - 0 0 86 -5,-2.8 2,-0.2 -6,-0.1 -1,-0.2 -0.429 30.9-124.2 -79.3 159.4 52.4 49.7 28.1 100 102 A T > - 0 0 83 -2,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.642 20.0-114.5-100.3 159.8 54.0 46.3 28.7 101 103 A R H > S+ 0 0 193 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.893 119.3 51.9 -59.6 -39.5 52.9 43.8 31.4 102 104 A A H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 107.8 51.2 -65.4 -37.8 56.2 44.3 33.1 103 105 A R H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.819 110.2 49.3 -69.5 -32.6 55.9 48.1 33.1 104 106 A I H X S+ 0 0 25 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.922 110.7 49.5 -72.6 -43.7 52.4 47.8 34.7 105 107 A H H X S+ 0 0 78 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.895 110.7 51.1 -60.9 -39.8 53.6 45.5 37.4 106 108 A A H X S+ 0 0 37 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.904 110.6 47.5 -64.8 -43.5 56.6 47.8 38.1 107 109 A L H X S+ 0 0 49 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.912 110.1 53.4 -63.4 -43.1 54.3 50.8 38.5 108 110 A L H X S+ 0 0 92 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.946 112.0 45.4 -55.6 -48.7 52.0 48.8 40.7 109 111 A D H X S+ 0 0 106 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.901 111.3 52.2 -63.1 -41.6 54.9 48.0 42.9 110 112 A Q H X S+ 0 0 106 -4,-2.6 4,-1.7 2,-0.2 3,-0.4 0.950 112.5 44.3 -60.4 -52.1 56.2 51.5 43.0 111 113 A V H X S+ 0 0 73 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.909 110.2 56.4 -59.5 -42.4 52.9 53.0 44.0 112 114 A A H < S+ 0 0 59 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.840 106.9 50.3 -59.9 -32.8 52.5 50.2 46.6 113 115 A E H < S+ 0 0 168 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.862 101.7 58.9 -73.8 -35.5 55.8 51.2 48.1 114 116 A S H < S+ 0 0 80 -4,-1.7 2,-0.8 -5,-0.1 -1,-0.2 0.659 98.1 74.5 -66.5 -12.7 54.9 54.9 48.4 115 117 A R < 0 0 179 -4,-0.7 -1,-0.1 -3,-0.4 -4,-0.0 -0.891 360.0 360.0-108.8 107.3 52.0 53.5 50.5 116 118 A G 0 0 124 -2,-0.8 -2,-0.1 0, 0.0 -3,-0.1 -0.775 360.0 360.0 125.1 360.0 53.3 52.5 53.9