==== 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 REGULATOR 21-JAN-09 3FXU . COMPND 2 MOLECULE: LYSR TYPE REGULATOR OF TSAMBCD; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR D.MONFERRER,T.TRALAU,M.A.KERTESZ,A.KIKHNEY,D.SVERGUN,I.USON . 563 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 9.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 25 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 5 2 2 2 2 0 0 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 4 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 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 1 A M 0 0 92 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 144.9 8.5 45.3 18.6 2 2 A L >> - 0 0 58 1,-0.1 4,-2.1 2,-0.0 3,-0.5 -0.403 360.0-130.5 -57.9 133.3 6.0 46.6 21.2 3 3 A K H 3> S+ 0 0 91 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.866 107.9 55.3 -55.8 -39.7 3.2 48.4 19.3 4 4 A L H 3> S+ 0 0 7 295,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.853 106.4 49.9 -64.5 -36.1 3.5 51.4 21.7 5 5 A Q H <> S+ 0 0 62 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.900 111.2 51.1 -65.3 -41.4 7.2 51.7 20.8 6 6 A T H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 111.7 45.6 -64.2 -42.0 6.2 51.5 17.2 7 7 A L H X S+ 0 0 10 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.936 112.7 50.2 -65.7 -46.6 3.6 54.3 17.6 8 8 A Q H X S+ 0 0 68 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.935 112.0 49.2 -54.1 -46.7 6.1 56.4 19.6 9 9 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.908 107.8 53.9 -59.0 -43.1 8.6 55.9 16.8 10 10 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.931 108.1 49.2 -59.4 -45.4 6.1 56.9 14.2 11 11 A I H X S+ 0 0 22 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.903 113.2 47.8 -57.8 -44.6 5.4 60.2 16.1 12 12 A C H X S+ 0 0 9 -4,-2.1 4,-3.9 2,-0.2 5,-0.4 0.908 107.9 55.5 -62.3 -44.1 9.2 60.8 16.2 13 13 A I H X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.923 107.2 49.1 -55.6 -48.5 9.5 60.0 12.5 14 14 A E H < S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 117.2 43.5 -56.4 -39.6 6.9 62.6 11.6 15 15 A E H < S+ 0 0 148 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.922 123.9 30.8 -76.0 -47.0 8.9 65.1 13.8 16 16 A V H < S- 0 0 57 -4,-3.9 -3,-0.2 2,-0.1 -2,-0.2 0.571 98.2-128.5 -99.1 -7.9 12.5 64.3 12.8 17 17 A G S < S+ 0 0 28 -4,-2.5 39,-1.6 -5,-0.4 2,-0.3 0.550 75.1 75.6 84.6 10.1 11.9 63.3 9.2 18 18 A S > - 0 0 28 37,-0.3 4,-1.8 -5,-0.3 -2,-0.1 -0.977 63.6-145.8-158.9 135.5 13.7 60.0 9.1 19 19 A L H > S+ 0 0 31 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.926 106.0 52.8 -68.2 -44.9 13.2 56.4 10.3 20 20 A R H > S+ 0 0 178 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 110.9 46.4 -55.0 -49.1 17.0 56.0 11.0 21 21 A A H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.875 111.3 52.6 -62.7 -39.0 17.1 59.2 13.1 22 22 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.942 109.0 48.9 -61.7 -50.1 13.9 58.2 15.0 23 23 A A H X>S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 4,-0.6 0.904 113.5 46.9 -55.7 -44.8 15.4 54.8 15.9 24 24 A Q H ><5S+ 0 0 133 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.952 112.8 48.7 -64.8 -48.0 18.7 56.4 17.1 25 25 A L H 3<5S+ 0 0 105 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.894 118.2 40.1 -57.6 -40.3 16.9 59.0 19.2 26 26 A L H 3<5S- 0 0 59 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.454 110.7-119.3 -91.4 1.0 14.6 56.4 20.8 27 27 A H T <<5 + 0 0 177 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.878 66.4 139.5 55.9 45.0 17.4 53.8 21.2 28 28 A L < - 0 0 23 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.2 -0.866 61.7 -99.3-109.2 149.4 15.6 51.3 19.1 29 29 A S > - 0 0 65 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.468 25.9-139.7 -63.6 132.4 17.3 49.0 16.5 30 30 A Q H > S+ 0 0 61 2,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.948 101.8 46.4 -60.9 -51.3 16.9 50.4 13.0 31 31 A P H > S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.913 113.5 50.2 -60.3 -39.7 16.2 47.0 11.3 32 32 A A H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.894 113.0 45.9 -63.9 -40.0 13.7 46.1 14.1 33 33 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.928 111.6 50.8 -67.1 -45.1 11.9 49.4 13.6 34 34 A S H X S+ 0 0 56 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.923 114.0 45.9 -59.0 -41.7 11.9 49.1 9.8 35 35 A A H X S+ 0 0 55 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.892 111.8 51.0 -66.9 -42.5 10.4 45.5 10.2 36 36 A A H X S+ 0 0 14 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.881 111.1 47.7 -63.7 -42.6 7.8 46.6 12.8 37 37 A I H X S+ 0 0 5 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.928 112.4 49.6 -63.5 -45.1 6.6 49.5 10.6 38 38 A Q H X S+ 0 0 108 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.893 110.7 50.6 -58.0 -42.2 6.4 47.1 7.6 39 39 A Q H X S+ 0 0 125 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.934 111.1 48.1 -62.3 -46.7 4.5 44.6 9.8 40 40 A L H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.910 111.1 50.9 -60.2 -42.5 2.0 47.3 10.9 41 41 A E H X>S+ 0 0 37 -4,-2.7 4,-1.6 1,-0.2 5,-1.5 0.919 108.4 51.8 -63.0 -42.9 1.6 48.4 7.2 42 42 A D H <5S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 112.3 47.1 -57.0 -41.5 0.9 44.8 6.2 43 43 A E H <5S+ 0 0 73 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 116.3 42.3 -67.5 -43.5 -1.8 44.7 8.9 44 44 A L H <5S- 0 0 9 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.647 103.5-133.7 -74.8 -16.3 -3.3 48.1 8.0 45 45 A K T <5S+ 0 0 153 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.847 76.0 82.1 57.3 37.9 -3.0 47.1 4.3 46 46 A A S -A 55 0A 60 3,-3.6 3,-0.6 -2,-0.2 -1,-0.0 -0.723 46.9 -87.6-121.6 178.9 11.8 61.4 -0.1 53 53 A K T 3 S+ 0 0 189 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.904 125.7 22.9 -55.6 -42.7 15.3 62.6 -1.0 54 54 A R T 3 S- 0 0 214 -3,-0.0 2,-0.3 -36,-0.0 -1,-0.2 0.249 131.8 -38.9-113.6 11.8 16.3 63.2 2.6 55 55 A G E < S-A 52 0A 10 -3,-0.6 -3,-3.6 -37,-0.1 2,-0.3 -0.955 74.6 -55.2 169.9-149.7 13.9 61.1 4.6 56 56 A V E -A 51 0A 20 -39,-1.6 2,-0.3 -2,-0.3 -5,-0.2 -0.934 34.0-161.7-123.2 149.5 10.4 59.8 4.9 57 57 A S E -A 50 0A 58 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.2 -0.901 33.7 -98.6-117.2 158.0 7.1 61.6 5.0 58 58 A L E -A 49 0A 20 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.504 38.4-131.5 -64.7 140.6 3.8 60.3 6.2 59 59 A T > - 0 0 21 -11,-2.0 4,-2.3 -2,-0.2 5,-0.1 -0.280 34.9 -92.6 -76.5 177.2 1.5 59.2 3.4 60 60 A S H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.934 133.4 48.9 -55.9 -45.1 -2.1 60.3 3.3 61 61 A F H > S+ 0 0 42 -14,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.921 109.1 50.9 -61.2 -44.2 -2.9 57.1 5.1 62 62 A G H > S+ 0 0 0 -15,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.847 106.6 56.5 -62.7 -34.7 -0.1 57.8 7.7 63 63 A Q H X S+ 0 0 101 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.912 111.3 41.7 -58.2 -47.2 -1.5 61.3 8.2 64 64 A A H >X S+ 0 0 13 -4,-1.7 4,-0.8 1,-0.2 3,-0.6 0.936 116.0 50.1 -70.3 -44.6 -4.9 59.8 9.1 65 65 A F H >X S+ 0 0 13 -4,-2.9 4,-2.5 1,-0.2 3,-0.7 0.874 101.8 62.5 -60.0 -40.9 -3.4 57.1 11.2 66 66 A M H 3X S+ 0 0 6 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.833 93.4 62.1 -57.1 -37.2 -1.2 59.5 13.1 67 67 A K H < S+ 0 0 77 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.943 118.7 40.6 -68.9 -50.8 -1.6 53.0 48.3 91 91 A E H 3< S+ 0 0 37 -4,-3.5 192,-0.2 1,-0.2 -2,-0.2 0.712 106.0 67.4 -74.6 -20.5 2.0 52.0 48.8 92 92 A G T 3< S+ 0 0 14 -4,-1.4 30,-2.6 -5,-0.3 2,-0.3 0.460 99.4 49.6 -81.8 -3.7 2.9 55.1 50.7 93 93 A H E < -b 122 0B 96 -3,-1.0 2,-0.4 28,-0.2 30,-0.2 -0.991 55.5-167.3-140.3 147.1 0.8 54.4 53.8 94 94 A I E -b 123 0B 0 28,-2.2 30,-2.1 -2,-0.3 2,-0.4 -0.999 3.3-174.5-129.0 133.8 0.2 51.5 56.3 95 95 A T E +b 124 0B 28 -2,-0.4 48,-3.6 28,-0.2 49,-0.7 -0.992 22.2 147.3-126.0 124.4 -2.6 51.3 58.8 96 96 A F E -bc 125 144B 0 28,-2.1 30,-3.0 -2,-0.4 2,-0.3 -0.972 39.7-122.3-146.9 161.2 -2.6 48.4 61.3 97 97 A A E -bc 126 145B 0 47,-1.4 49,-2.1 -2,-0.3 2,-0.4 -0.840 24.0-165.9-101.6 146.3 -3.6 47.4 64.8 98 98 A A E -bc 127 146B 1 28,-2.0 30,-1.3 -2,-0.3 49,-0.2 -0.997 13.8-133.7-134.7 135.8 -1.1 46.0 67.4 99 99 A S > - 0 0 5 47,-1.7 4,-3.2 -2,-0.4 3,-0.3 -0.319 37.0 -97.4 -81.5 166.8 -1.7 44.3 70.7 100 100 A P H > S+ 0 0 28 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.858 121.1 53.4 -56.5 -42.7 0.2 45.3 73.9 101 101 A A H >>S+ 0 0 13 2,-0.2 4,-0.7 1,-0.2 5,-0.5 0.911 116.3 38.7 -58.5 -45.2 2.8 42.5 73.7 102 102 A I H >4>S+ 0 0 0 -3,-0.3 5,-2.8 1,-0.2 3,-1.0 0.950 114.3 55.5 -67.4 -51.8 3.7 43.5 70.1 103 103 A A H 3<5S+ 0 0 30 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.697 109.4 47.6 -51.6 -27.7 3.4 47.2 70.9 104 104 A L H 3<5S+ 0 0 56 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.630 128.1 3.2 -99.9 -15.6 5.9 47.0 73.8 105 105 A A T S+ 0 0 69 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.941 118.2 39.4 -51.2 -48.9 9.5 49.6 68.8 109 109 A L H X S+ 0 0 109 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.862 115.1 53.6 -70.9 -32.5 12.5 47.7 67.4 110 110 A A H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.838 101.5 58.4 -70.2 -36.5 10.7 46.8 64.1 111 111 A L H X S+ 0 0 54 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.871 103.4 51.0 -65.2 -41.8 9.7 50.3 63.2 112 112 A A H X S+ 0 0 61 -4,-1.0 4,-1.4 -5,-0.2 -1,-0.2 0.941 115.1 42.4 -60.3 -49.7 13.3 51.7 63.1 113 113 A S H X S+ 0 0 13 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.898 113.8 52.7 -64.2 -41.6 14.5 48.9 60.8 114 114 A F H X S+ 0 0 4 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.898 107.0 53.2 -57.7 -42.4 11.4 49.2 58.7 115 115 A A H < S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 104.3 54.5 -67.5 -33.6 12.0 52.9 58.3 116 116 A R H < S+ 0 0 182 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 116.4 38.5 -66.7 -34.7 15.5 52.4 57.0 117 117 A E H < S+ 0 0 85 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 128.8 30.7 -84.1 -40.8 14.2 50.1 54.3 118 118 A F >< + 0 0 37 -4,-3.1 3,-1.3 -5,-0.2 -1,-0.2 -0.653 68.7 161.7-118.9 73.8 11.0 52.0 53.5 119 119 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.783 71.7 58.0 -65.2 -26.9 11.9 55.6 54.1 120 120 A D T 3 S+ 0 0 151 -3,-0.1 2,-0.5 2,-0.1 -5,-0.1 0.146 87.2 102.9 -92.3 21.1 9.0 57.0 52.1 121 121 A V < - 0 0 28 -3,-1.3 2,-0.4 -6,-0.1 -28,-0.2 -0.905 57.6-148.3-118.3 127.0 6.2 55.2 54.0 122 122 A T E -b 93 0B 82 -30,-2.6 -28,-2.2 -2,-0.5 2,-0.4 -0.734 15.8-156.0 -85.7 132.9 3.8 56.6 56.6 123 123 A V E -b 94 0B 41 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.903 8.8-165.8-111.9 139.8 2.7 54.2 59.4 124 124 A N E -b 95 0B 78 -30,-2.1 -28,-2.1 -2,-0.4 2,-0.7 -0.908 10.8-166.8-126.5 98.7 -0.5 54.5 61.3 125 125 A V E -b 96 0B 69 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.809 5.3-167.7 -97.3 115.7 -0.3 52.2 64.4 126 126 A R E -b 97 0B 99 -30,-3.0 -28,-2.0 -2,-0.7 2,-0.3 -0.689 27.7-112.5 -93.9 147.0 -3.6 51.8 66.1 127 127 A D E +b 98 0B 147 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.670 57.5 157.7 -65.7 135.3 -4.3 50.2 69.5 128 128 A G + 0 0 15 -30,-1.3 2,-0.3 -2,-0.3 18,-0.1 -0.908 31.4 176.1-173.0 141.6 -6.1 47.0 68.8 129 129 A M >> - 0 0 41 -2,-0.3 4,-1.6 -30,-0.1 3,-0.9 -0.969 44.7 -65.1-136.3 152.6 -7.2 43.4 69.8 130 130 A Y T 34 S+ 0 0 16 18,-0.5 18,-0.1 -2,-0.3 24,-0.0 -0.538 110.2 18.3 -72.6 144.6 -9.4 40.8 68.3 131 131 A P T >4 S+ 0 0 72 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 -0.942 119.9 60.1 -98.0 14.1 -12.4 40.7 67.7 132 132 A A T <> S+ 0 0 65 -3,-0.9 4,-0.6 1,-0.2 -2,-0.2 0.870 109.2 49.1 -62.4 -36.0 -12.7 44.5 68.0 133 133 A V H 3X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.626 90.5 87.5 -75.8 -14.9 -10.2 44.7 65.1 134 134 A S H <> S+ 0 0 11 -3,-0.5 4,-1.0 -5,-0.2 -1,-0.2 0.925 92.9 37.1 -53.4 -54.6 -12.3 42.1 63.1 135 135 A P H > S+ 0 0 80 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.862 114.6 54.0 -70.9 -35.7 -14.7 44.6 61.4 136 136 A Q H X>S+ 0 0 62 -4,-0.6 6,-1.8 1,-0.2 4,-0.8 0.868 112.6 46.5 -60.0 -37.6 -12.0 47.4 60.9 137 137 A L H <5S+ 0 0 1 -4,-2.3 -1,-0.2 4,-0.2 138,-0.2 0.766 108.7 59.3 -69.4 -28.1 -10.0 44.7 59.1 138 138 A R H <5S+ 0 0 91 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.753 105.2 42.3 -81.3 -30.5 -13.1 43.6 57.2 139 139 A D H <5S- 0 0 107 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.1 0.707 116.7 -99.3 -92.1 -23.6 -14.0 46.9 55.3 140 140 A G T <5S+ 0 0 34 -4,-0.8 -3,-0.1 -5,-0.2 -4,-0.1 0.290 92.8 108.8 125.7 -8.1 -10.4 47.9 54.3 141 141 A T S > - 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