==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 22-APR-09 3H5T . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, LACI FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR K.PALANI,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.1 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 . 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 . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 2 2 0 0 0 5 0 0 0 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 7 A Q 0 0 187 0, 0.0 46,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.2 37.3 -22.4 54.0 2 8 A Q > - 0 0 162 2,-0.0 3,-0.8 3,-0.0 0, 0.0 0.534 360.0 -70.7 82.1 132.4 36.6 -22.7 50.3 3 9 A Y T 3 S+ 0 0 229 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.041 110.6 23.1 -50.2 144.3 33.5 -23.8 48.4 4 10 A G T 3> S+ 0 0 28 3,-0.1 4,-2.2 1,-0.0 -1,-0.2 0.630 71.4 145.0 72.8 17.0 32.3 -27.4 48.4 5 11 A T H <> S+ 0 0 15 -3,-0.8 4,-2.1 1,-0.2 5,-0.2 0.886 72.1 47.1 -52.8 -48.1 34.0 -28.4 51.6 6 12 A L H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 111.5 51.5 -64.2 -38.3 31.2 -30.7 52.8 7 13 A A H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.871 108.6 51.9 -65.9 -37.2 31.0 -32.4 49.3 8 14 A S H X S+ 0 0 60 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.928 109.5 49.2 -63.4 -47.3 34.8 -33.0 49.4 9 15 A I H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.916 112.9 47.5 -58.9 -43.8 34.6 -34.6 52.8 10 16 A A H X>S+ 0 0 4 -4,-2.2 5,-2.4 1,-0.2 4,-0.8 0.931 112.4 50.0 -63.4 -44.8 31.7 -36.8 51.5 11 17 A A H ><5S+ 0 0 77 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.901 107.3 52.5 -61.0 -44.7 33.7 -37.7 48.3 12 18 A K H 3<5S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 119.3 37.2 -63.3 -26.9 36.8 -38.6 50.2 13 19 A L H 3<5S- 0 0 45 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.398 107.7-120.3-105.0 0.7 34.7 -41.0 52.4 14 20 A G T <<5S+ 0 0 71 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.825 75.8 112.9 64.7 29.9 32.3 -42.2 49.7 15 21 A I S - 0 0 76 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.530 28.5-121.3 -90.8 159.1 26.7 -38.2 50.9 17 23 A R H > S+ 0 0 178 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.848 118.3 55.0 -66.6 -30.1 27.1 -34.5 51.7 18 24 A T H > S+ 0 0 82 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.867 102.5 57.2 -68.2 -33.9 24.0 -34.8 53.9 19 25 A T H > S+ 0 0 33 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.950 109.0 45.4 -58.5 -48.9 25.8 -37.6 55.7 20 26 A V H X S+ 0 0 0 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.892 111.7 52.4 -61.3 -42.8 28.7 -35.1 56.4 21 27 A S H >X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 3,-2.0 0.932 103.6 56.0 -60.5 -47.2 26.2 -32.4 57.5 22 28 A N H 3X S+ 0 0 21 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.853 96.4 66.0 -54.6 -34.6 24.4 -34.7 59.9 23 29 A A H 3< S+ 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.839 114.9 30.5 -55.9 -31.1 27.8 -35.2 61.6 24 30 A Y H << S+ 0 0 83 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.2 0.852 136.5 20.0 -95.3 -42.7 27.5 -31.5 62.5 25 31 A N H < S+ 0 0 116 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.591 132.3 29.6-107.1 -17.1 23.8 -30.8 62.9 26 32 A R >< + 0 0 113 -4,-1.9 3,-2.2 -5,-0.4 -1,-0.2 -0.448 61.0 166.9-145.3 65.7 22.1 -34.2 63.5 27 33 A P G > S+ 0 0 48 0, 0.0 3,-1.7 0, 0.0 8,-0.1 0.807 73.8 65.9 -49.4 -39.3 24.6 -36.5 65.2 28 34 A E G 3 S+ 0 0 134 1,-0.3 -5,-0.1 -6,-0.1 4,-0.1 0.683 85.0 74.4 -62.0 -17.8 21.9 -39.0 66.1 29 35 A Q G < S+ 0 0 108 -3,-2.2 2,-0.3 -7,-0.2 -1,-0.3 0.508 103.3 33.5 -74.5 -4.9 21.4 -39.8 62.4 30 36 A L S < S- 0 0 29 -3,-1.7 -11,-0.0 -8,-0.1 5,-0.0 -0.965 93.3 -83.6-147.5 163.5 24.7 -41.8 62.3 31 37 A S > - 0 0 64 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.238 38.3-115.6 -66.3 155.6 26.9 -44.0 64.3 32 38 A A H > S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.779 116.3 55.4 -61.2 -25.7 29.4 -42.6 66.8 33 39 A E H > S+ 0 0 136 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.877 108.2 43.3 -76.7 -39.8 32.1 -44.2 64.6 34 40 A L H > S+ 0 0 46 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.823 112.4 54.7 -75.1 -30.7 31.1 -42.6 61.3 35 41 A R H X S+ 0 0 83 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.946 109.7 46.7 -66.3 -45.9 30.6 -39.2 63.0 36 42 A Q H X S+ 0 0 91 -4,-1.5 4,-3.0 1,-0.2 5,-0.2 0.905 111.7 51.3 -61.6 -42.9 34.2 -39.4 64.4 37 43 A R H X S+ 0 0 147 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.904 111.5 47.2 -61.3 -42.3 35.5 -40.4 61.0 38 44 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.917 114.3 47.8 -65.6 -42.6 33.8 -37.5 59.3 39 45 A L H X S+ 0 0 40 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.904 113.9 45.4 -65.4 -43.1 35.0 -35.1 62.0 40 46 A D H X S+ 0 0 63 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.885 110.8 53.1 -68.9 -39.2 38.6 -36.4 61.8 41 47 A T H X S+ 0 0 9 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.863 108.8 51.2 -62.6 -33.9 38.6 -36.3 58.0 42 48 A A H <>S+ 0 0 1 -4,-1.6 5,-2.5 2,-0.2 4,-0.3 0.890 109.3 51.1 -68.4 -38.1 37.4 -32.6 58.4 43 49 A E H ><5S+ 0 0 134 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.940 105.0 54.0 -63.7 -48.1 40.4 -32.1 60.7 44 50 A D H 3<5S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 108.9 53.0 -56.4 -25.2 42.9 -33.5 58.3 45 51 A M T 3<5S- 0 0 79 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.488 115.7-115.9 -90.2 -6.0 41.5 -31.0 55.8 46 52 A G T < 5 0 0 73 -3,-2.2 -3,-0.2 -4,-0.3 -2,-0.1 0.607 360.0 360.0 79.6 10.6 42.0 -28.0 58.1 47 53 A Y < 0 0 106 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.744 360.0 360.0 -87.1 360.0 38.2 -27.5 58.3 48 ! 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 49 68 A A 0 0 166 0, 0.0 2,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 111.3 39.1 -11.5 73.2 50 69 A G - 0 0 26 34,-0.0 34,-1.4 32,-0.0 2,-0.3 -0.618 360.0 -76.1-159.7-140.2 38.6 -7.7 73.1 51 70 A A E -a 84 0A 10 32,-0.2 60,-2.9 -2,-0.2 61,-0.5 -0.999 22.5-156.1-146.7 148.7 38.5 -4.8 70.6 52 71 A I E -a 85 0A 3 32,-2.6 34,-2.8 -2,-0.3 2,-0.2 -0.910 16.3-146.8-121.1 150.4 40.9 -2.7 68.5 53 72 A G E -ab 86 113A 0 59,-2.8 61,-2.6 -2,-0.3 2,-0.4 -0.657 8.3-148.1-115.0 171.5 40.3 0.8 67.1 54 73 A V E -ab 87 114A 1 32,-2.2 34,-3.0 59,-0.2 2,-0.6 -0.947 15.8-145.2-139.7 113.6 41.2 2.9 64.1 55 74 A L E -ab 88 115A 1 59,-1.5 61,-1.9 -2,-0.4 2,-0.5 -0.728 17.7-171.6 -84.9 119.8 41.6 6.7 64.5 56 75 A L E -ab 89 116A 3 32,-3.0 34,-3.8 -2,-0.6 2,-0.7 -0.955 20.7-155.0-115.3 119.4 40.4 8.5 61.4 57 76 A T S S+ 0 0 1 59,-0.7 2,-0.3 -2,-0.5 34,-0.1 -0.130 77.1 70.5 -85.1 42.0 41.1 12.2 61.2 58 77 A E S S- 0 0 29 -2,-0.7 32,-0.3 33,-0.1 -2,-0.2 -0.860 100.9 -67.6-143.6 174.7 38.1 12.4 58.8 59 78 A D > - 0 0 112 -2,-0.3 3,-2.1 1,-0.1 4,-0.5 -0.443 51.6-113.1 -67.1 143.9 34.3 12.0 58.9 60 79 A L T > S+ 0 0 78 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.732 115.8 68.1 -50.6 -25.0 33.3 8.5 59.7 61 80 A T T >> S+ 0 0 77 1,-0.2 3,-2.6 2,-0.2 4,-1.4 0.841 84.0 71.6 -65.0 -34.3 31.9 8.3 56.2 62 81 A Y H <> S+ 0 0 29 -3,-2.1 4,-2.1 1,-0.3 3,-0.3 0.845 87.6 62.7 -49.2 -41.4 35.4 8.4 54.8 63 82 A A H <4 S+ 0 0 1 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.600 116.8 30.1 -64.2 -10.6 36.1 4.9 56.0 64 83 A F H <4 S+ 0 0 133 -3,-2.6 -1,-0.2 -4,-0.2 -2,-0.2 0.487 124.6 41.8-125.2 -8.7 33.3 3.7 53.6 65 84 A E H < S+ 0 0 141 -4,-1.4 2,-1.0 -3,-0.3 -3,-0.2 0.591 94.0 76.4-115.5 -17.6 33.4 6.2 50.7 66 85 A D S >X S- 0 0 23 -4,-2.1 4,-1.9 -5,-0.3 3,-0.9 -0.843 70.3-156.9 -94.9 102.4 37.1 6.7 50.1 67 86 A M H 3> S+ 0 0 85 -2,-1.0 4,-1.7 1,-0.3 5,-0.2 0.797 88.4 57.8 -52.3 -34.2 37.9 3.4 48.2 68 87 A A H 3> S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.918 110.3 45.2 -63.1 -40.4 41.6 3.5 49.1 69 88 A S H <> S+ 0 0 0 -3,-0.9 4,-3.1 1,-0.2 -2,-0.2 0.829 109.0 55.4 -71.5 -33.0 40.7 3.6 52.8 70 89 A V H X S+ 0 0 42 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.825 108.2 48.9 -70.4 -28.5 38.1 0.9 52.4 71 90 A D H X S+ 0 0 60 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.871 111.8 50.0 -75.9 -35.3 40.8 -1.3 50.9 72 91 A F H >X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 3,-0.7 0.976 111.2 47.7 -63.1 -55.0 43.1 -0.5 53.8 73 92 A L H 3X S+ 0 0 18 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.786 104.1 60.1 -58.1 -30.9 40.3 -1.3 56.3 74 93 A A H 3X S+ 0 0 37 -4,-1.4 4,-1.7 1,-0.2 -1,-0.3 0.927 106.4 50.3 -62.1 -39.5 39.6 -4.6 54.6 75 94 A G H - 0 0 25 1,-0.1 3,-1.5 90,-0.1 90,-0.1 -0.253 66.6-128.6 -62.5 144.6 40.0 21.2 62.4 94 113 A S T 3 S+ 0 0 71 88,-0.5 -1,-0.1 1,-0.3 89,-0.1 0.584 103.8 71.2 -70.1 -8.6 42.7 23.6 63.6 95 114 A S T 3 S+ 0 0 97 87,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.570 70.8 110.9 -83.6 -11.6 40.5 24.5 66.6 96 115 A V < - 0 0 20 -3,-1.5 2,-0.2 4,-0.1 0, 0.0 -0.482 48.6-172.2 -69.6 128.7 41.0 21.1 68.3 97 116 A D >> - 0 0 80 -2,-0.3 4,-2.2 26,-0.0 3,-0.6 -0.686 39.3 -93.1-114.7 172.3 43.0 21.3 71.5 98 117 A H H 3> S+ 0 0 93 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.811 120.8 56.1 -57.6 -34.5 44.5 18.7 73.7 99 118 A V H 3> S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.885 110.3 46.3 -67.9 -34.9 41.5 18.5 76.1 100 119 A S H <> S+ 0 0 60 -3,-0.6 4,-1.7 2,-0.2 3,-0.2 0.949 115.9 44.7 -69.3 -47.8 39.2 17.7 73.2 101 120 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.887 112.1 52.6 -63.1 -40.6 41.5 15.1 71.7 102 121 A Q H X S+ 0 0 68 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.783 107.6 50.7 -69.3 -28.3 42.2 13.5 75.1 103 122 A Q H X S+ 0 0 119 -4,-1.3 4,-0.6 -3,-0.2 -1,-0.2 0.861 111.5 48.4 -76.5 -36.3 38.5 13.1 75.9 104 123 A L H >< S+ 0 0 55 -4,-1.7 3,-0.8 2,-0.2 -2,-0.2 0.981 117.4 41.7 -63.9 -54.0 37.9 11.5 72.5 105 124 A V H >< S+ 0 0 3 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.856 111.5 52.6 -62.6 -42.1 40.8 9.1 73.0 106 125 A N H 3< S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.613 108.0 54.5 -72.8 -9.9 40.2 8.3 76.6 107 126 A N T << S+ 0 0 131 -3,-0.8 2,-0.7 -4,-0.6 -1,-0.3 0.193 79.2 108.8-106.7 16.3 36.7 7.3 75.8 108 127 A A < - 0 0 8 -3,-1.4 2,-2.2 2,-0.1 -55,-0.1 -0.851 65.1-145.7 -93.4 113.6 37.7 4.8 73.1 109 128 A A + 0 0 89 -2,-0.7 2,-0.3 -57,-0.1 -1,-0.1 -0.389 55.6 121.8 -78.8 63.3 36.9 1.4 74.5 110 129 A V - 0 0 7 -2,-2.2 -58,-0.2 1,-0.1 3,-0.1 -0.913 62.3-146.2-130.7 155.0 39.9 -0.3 72.8 111 130 A D S S+ 0 0 92 -60,-2.9 2,-0.3 -2,-0.3 -59,-0.2 0.544 89.7 2.8 -89.5 -12.4 43.0 -2.3 73.7 112 131 A G - 0 0 0 -61,-0.5 -59,-2.8 21,-0.1 2,-0.4 -0.985 66.2-135.8-165.5 164.4 44.9 -0.8 70.9 113 132 A V E -bc 53 135A 0 21,-2.3 23,-1.7 -2,-0.3 2,-0.7 -0.989 5.3-151.2-140.0 135.0 44.7 1.7 68.0 114 133 A V E -bc 54 136A 0 -61,-2.6 -59,-1.5 -2,-0.4 2,-0.7 -0.893 24.2-146.5 -97.8 112.8 45.8 1.8 64.4 115 134 A I E -bc 55 137A 0 21,-3.4 23,-2.8 -2,-0.7 2,-0.7 -0.744 15.2-157.4 -85.0 119.7 46.5 5.4 63.6 116 135 A Y E -bc 56 138A 15 -61,-1.9 -59,-0.7 -2,-0.7 23,-0.1 -0.859 55.1 -38.9-108.7 110.3 45.5 6.0 60.0 117 136 A S S S+ 0 0 27 21,-2.4 2,-0.3 -2,-0.7 -60,-0.2 0.925 79.9 166.5 48.0 63.8 46.9 8.9 58.0 118 137 A V - 0 0 0 22,-2.0 82,-0.2 20,-0.3 -1,-0.2 -0.824 39.1-101.0-110.0 146.9 47.1 11.5 60.6 119 138 A A > - 0 0 1 -2,-0.3 3,-1.4 80,-0.1 80,-0.2 -0.229 39.8-102.8 -62.6 151.6 49.0 14.8 60.4 120 139 A K T 3 S+ 0 0 53 78,-2.4 -1,-0.1 1,-0.3 78,-0.0 -0.549 112.1 26.9 -71.5 140.8 52.3 15.2 62.2 121 140 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.618 83.9 157.0 81.0 11.6 51.7 17.2 65.3 122 141 A D X> - 0 0 4 -3,-1.4 3,-1.4 1,-0.1 4,-1.1 -0.559 45.4-135.9 -72.2 128.0 48.1 16.1 65.6 123 142 A P H 3> S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.716 102.0 65.8 -58.9 -18.9 46.9 16.4 69.2 124 143 A H H 3> S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.859 96.3 55.9 -71.2 -33.2 45.2 13.0 69.0 125 144 A I H <> S+ 0 0 2 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.947 110.2 44.9 -60.6 -48.7 48.6 11.4 68.6 126 145 A D H X S+ 0 0 64 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.865 110.5 54.9 -63.6 -37.6 49.7 13.0 71.9 127 146 A A H X S+ 0 0 1 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.902 108.0 48.9 -63.1 -40.5 46.4 12.0 73.5 128 147 A I H X>S+ 0 0 1 -4,-2.3 5,-2.1 1,-0.2 4,-0.6 0.868 111.9 49.2 -66.3 -36.7 47.1 8.4 72.6 129 148 A R H ><5S+ 0 0 91 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.880 107.7 54.0 -69.0 -40.1 50.6 8.6 74.0 130 149 A A H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.751 109.6 48.2 -66.6 -25.3 49.4 10.1 77.2 131 150 A R H 3<5S- 0 0 89 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.590 107.8-129.2 -89.9 -11.9 47.0 7.2 77.6 132 151 A G T <<5 + 0 0 60 -3,-0.6 -3,-0.2 -4,-0.6 -2,-0.1 0.866 45.6 168.9 66.4 35.1 49.8 4.7 76.9 133 152 A L < - 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