==== 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 15-JAN-07 2E7W . COMPND 2 MOLECULE: 150AA LONG HYPOTHETICAL TRANSCRIPTIONAL REGULATOR . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.S.KUMAREVEL,P.KARTHE,N.NAKANO,A.SHINKAI,S.YOKOYAMA,RIKEN S . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 69.5 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 . 26 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.6 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 1 0 1 1 0 2 0 0 1 0 0 0 0 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 0 0 0 0 1 1 1 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 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 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 0 140 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.6 14.5 43.8 -2.3 2 2 A D > - 0 0 68 1,-0.0 4,-1.7 0, 0.0 3,-0.2 -0.478 360.0 -78.4-117.4-171.0 14.3 44.7 -6.0 3 3 A E H > S+ 0 0 134 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.819 127.0 56.1 -59.7 -33.6 15.2 43.3 -9.4 4 4 A I H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 104.4 51.4 -67.4 -41.7 18.9 44.4 -8.9 5 5 A D H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.890 108.2 54.1 -61.4 -38.0 19.1 42.4 -5.6 6 6 A L H X S+ 0 0 84 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.867 106.4 50.2 -64.9 -36.8 17.8 39.4 -7.5 7 7 A R H X S+ 0 0 100 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.874 112.1 49.0 -68.8 -34.9 20.5 39.7 -10.1 8 8 A I H >X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 3,-0.8 0.952 112.5 46.5 -67.2 -50.3 23.1 39.9 -7.4 9 9 A L H 3X S+ 0 0 23 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.867 104.7 61.7 -61.0 -36.3 21.7 36.9 -5.6 10 10 A K H 3< S+ 0 0 98 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.841 111.5 39.7 -60.6 -30.9 21.5 34.9 -8.8 11 11 A I H XX S+ 0 0 17 -4,-1.0 4,-2.5 -3,-0.8 3,-1.4 0.912 113.9 52.5 -81.7 -46.5 25.3 35.3 -9.1 12 12 A L H 3< S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.773 98.1 64.5 -62.1 -28.9 26.1 34.8 -5.4 13 13 A Q T 3< S+ 0 0 24 -4,-2.4 -1,-0.3 -5,-0.2 3,-0.1 0.760 115.7 32.0 -66.2 -23.0 24.1 31.5 -5.3 14 14 A Y T <4 S+ 0 0 147 -3,-1.4 2,-0.4 -4,-0.3 -2,-0.2 0.795 133.2 19.4-100.3 -41.7 26.7 30.1 -7.7 15 15 A N >< + 0 0 61 -4,-2.5 3,-0.8 1,-0.1 -1,-0.2 -0.840 51.3 174.5-140.1 102.0 29.9 31.9 -6.8 16 16 A A T 3 S+ 0 0 41 -2,-0.4 -4,-0.1 1,-0.2 -1,-0.1 0.514 80.4 62.9 -81.8 -5.5 30.4 33.6 -3.5 17 17 A K T 3 + 0 0 184 2,-0.0 -1,-0.2 -5,-0.0 -5,-0.1 0.316 69.0 125.1-102.8 8.4 34.0 34.4 -4.2 18 18 A Y < - 0 0 95 -3,-0.8 2,-0.1 1,-0.1 -3,-0.0 -0.394 65.4-114.2 -64.6 144.6 33.4 36.7 -7.2 19 19 A S > - 0 0 50 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.438 17.2-117.0 -79.6 156.9 35.1 40.1 -6.7 20 20 A L H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.875 115.3 57.8 -59.4 -37.7 33.0 43.2 -6.3 21 21 A D H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 107.2 46.4 -58.1 -49.1 34.6 44.6 -9.5 22 22 A E H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 116.0 43.0 -60.3 -52.6 33.5 41.6 -11.6 23 23 A I H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.912 111.5 55.4 -61.9 -42.6 29.9 41.6 -10.3 24 24 A A H X>S+ 0 0 3 -4,-2.8 4,-1.5 -5,-0.2 5,-1.4 0.891 110.8 46.1 -57.4 -39.9 29.7 45.4 -10.6 25 25 A R H <5S+ 0 0 165 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.897 112.7 50.0 -69.9 -41.0 30.7 45.1 -14.2 26 26 A E H <5S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 120.8 33.0 -66.9 -37.7 28.2 42.2 -14.9 27 27 A I H <5S- 0 0 9 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.580 104.8-123.6 -96.5 -11.7 25.2 44.0 -13.4 28 28 A R T <5 + 0 0 200 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.927 65.6 117.0 71.9 48.8 26.1 47.6 -14.3 29 29 A I S - 0 0 58 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.323 36.0-126.9 -59.9 139.3 28.8 51.2 -8.8 31 31 A K H > S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.852 112.7 52.5 -53.6 -38.7 31.0 48.8 -6.8 32 32 A S H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.841 108.1 50.6 -68.3 -33.3 30.2 50.8 -3.7 33 33 A T H > S+ 0 0 54 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.887 111.4 48.8 -70.1 -39.1 26.5 50.5 -4.4 34 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.949 109.1 51.5 -64.1 -50.1 27.0 46.7 -4.8 35 35 A S H X S+ 0 0 52 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.878 111.8 48.8 -54.9 -39.6 28.9 46.5 -1.6 36 36 A Y H X S+ 0 0 154 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.935 110.4 48.6 -66.2 -49.6 26.0 48.3 0.1 37 37 A R H X S+ 0 0 43 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.885 112.5 48.9 -59.4 -40.4 23.3 46.1 -1.3 38 38 A I H X S+ 0 0 21 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.928 109.6 51.7 -66.6 -43.4 25.1 43.0 -0.3 39 39 A K H X S+ 0 0 120 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.866 111.3 48.3 -60.6 -36.3 25.7 44.3 3.2 40 40 A K H X S+ 0 0 92 -4,-2.1 4,-2.5 2,-0.2 6,-0.2 0.887 107.2 54.1 -72.2 -39.7 22.0 45.0 3.5 41 41 A L H <>S+ 0 0 5 -4,-2.1 5,-2.1 2,-0.2 6,-1.6 0.858 111.8 46.5 -62.1 -34.4 20.9 41.6 2.2 42 42 A E H ><5S+ 0 0 81 -4,-1.9 3,-1.3 4,-0.2 -2,-0.2 0.925 112.7 49.0 -72.7 -44.4 23.1 40.0 4.9 43 43 A K H 3<5S+ 0 0 168 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.836 110.1 51.8 -63.2 -34.5 21.7 42.3 7.6 44 44 A D T 3<5S- 0 0 99 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.408 116.3-112.8 -84.7 2.7 18.2 41.6 6.6 45 45 A G T < 5S+ 0 0 41 -3,-1.3 -3,-0.2 2,-0.3 3,-0.2 0.614 86.2 117.4 78.3 11.3 18.7 37.8 6.7 46 46 A V S > - 0 0 83 -2,-0.4 3,-1.4 1,-0.2 4,-0.6 -0.561 17.7-151.6 -70.2 112.2 32.1 17.0 -2.8 56 56 A P G >4>S+ 0 0 22 0, 0.0 5,-2.3 0, 0.0 3,-1.2 0.839 94.7 60.9 -53.8 -35.0 30.6 14.2 -0.6 57 57 A A G >45S+ 0 0 65 1,-0.3 3,-1.5 3,-0.2 5,-0.1 0.816 95.7 61.2 -63.5 -29.9 32.4 11.6 -2.7 58 58 A S G <45S+ 0 0 86 -3,-1.4 -1,-0.3 1,-0.3 -3,-0.0 0.726 105.5 47.6 -68.9 -21.4 35.7 13.1 -1.6 59 59 A L G <<5S- 0 0 82 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.199 119.6-112.9-101.7 12.3 34.7 12.3 2.0 60 60 A N T < 5 + 0 0 117 -3,-1.5 2,-2.0 1,-0.2 3,-0.2 0.791 57.8 161.8 61.0 30.6 33.7 8.8 1.0 61 61 A L < + 0 0 31 -5,-2.3 49,-0.3 1,-0.2 -1,-0.2 -0.587 13.2 145.4 -82.7 80.6 30.1 9.5 1.7 62 62 A D + 0 0 134 -2,-2.0 2,-0.9 48,-0.6 48,-0.2 0.618 47.0 73.5 -94.9 -18.2 28.9 6.5 -0.3 63 63 A Y E +A 109 0A 58 46,-2.6 46,-2.0 -3,-0.2 2,-0.5 -0.808 63.1 175.7-104.6 94.3 25.9 5.4 1.7 64 64 A I E -AB 108 137A 20 -2,-0.9 73,-2.6 73,-0.5 2,-0.3 -0.854 5.6-177.6-103.6 129.5 23.2 8.0 1.0 65 65 A V E -AB 107 136A 2 42,-2.1 42,-2.2 -2,-0.5 2,-0.4 -0.929 26.2-163.5-133.0 152.8 19.7 7.5 2.4 66 66 A I E -AB 106 135A 58 69,-1.9 69,-3.0 -2,-0.3 2,-0.4 -0.977 25.4-169.8-131.3 112.7 16.2 9.1 2.5 67 67 A T E -AB 105 134A 0 38,-2.9 38,-2.8 -2,-0.4 2,-0.4 -0.924 16.9-149.3-116.7 132.0 14.1 7.7 5.3 68 68 A S E -AB 104 133A 23 65,-2.7 65,-1.9 -2,-0.4 2,-0.4 -0.791 18.7-168.8 -92.9 134.7 10.3 8.1 6.0 69 69 A V E -AB 103 132A 0 34,-2.6 34,-2.6 -2,-0.4 2,-0.4 -0.976 7.7-157.5-131.3 120.1 9.5 8.0 9.7 70 70 A K E - B 0 131A 84 61,-2.6 60,-3.1 -2,-0.4 61,-0.9 -0.783 14.5-148.0 -96.6 137.4 6.0 7.8 11.1 71 71 A A E - B 0 129A 5 -2,-0.4 58,-0.2 58,-0.2 7,-0.1 -0.747 18.7-105.9-107.7 154.1 5.3 9.0 14.6 72 72 A K - 0 0 81 56,-2.5 6,-0.2 -2,-0.3 2,-0.2 -0.414 40.4-118.8 -70.1 146.5 2.8 7.9 17.3 73 73 A Y + 0 0 157 4,-0.1 2,-0.1 -2,-0.1 3,-0.1 -0.585 67.3 51.0 -89.6 154.0 -0.1 10.2 17.9 74 74 A G S > S+ 0 0 46 1,-0.2 3,-1.9 -2,-0.2 4,-0.4 -0.364 87.0 26.1 111.2 167.8 -0.8 12.0 21.1 75 75 A K T 3 S- 0 0 185 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.101 120.4 -50.3 41.7-123.9 1.0 14.1 23.7 76 76 A N T 3> S+ 0 0 77 -3,-0.1 4,-2.2 2,-0.1 -1,-0.2 -0.092 94.9 129.2-131.0 30.6 3.8 15.9 21.9 77 77 A Y H <> + 0 0 45 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.897 69.1 51.9 -54.3 -49.1 5.3 12.8 20.2 78 78 A H H > S+ 0 0 38 -4,-0.4 4,-2.0 -6,-0.2 -1,-0.2 0.965 112.9 41.3 -55.5 -59.6 5.4 14.3 16.7 79 79 A V H > S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.903 116.7 49.7 -56.6 -44.8 7.2 17.6 17.5 80 80 A E H X S+ 0 0 89 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.876 108.6 52.6 -64.8 -37.2 9.7 15.8 19.9 81 81 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.900 104.1 56.2 -66.5 -40.6 10.5 13.1 17.4 82 82 A G H X S+ 0 0 7 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.922 108.7 47.8 -56.6 -43.4 11.4 15.6 14.7 83 83 A N H X S+ 0 0 103 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.858 109.8 52.1 -66.4 -36.2 13.9 17.2 17.0 84 84 A K H < S+ 0 0 88 -4,-1.7 3,-0.5 1,-0.2 4,-0.3 0.889 109.4 50.2 -67.6 -38.7 15.4 13.8 17.9 85 85 A L H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.899 106.8 54.3 -65.6 -40.6 15.8 13.0 14.2 86 86 A A H 3< S+ 0 0 49 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.701 101.0 60.7 -68.1 -19.1 17.6 16.3 13.5 87 87 A Q T 3< S+ 0 0 140 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.487 78.4 110.3 -87.2 -3.3 20.2 15.7 16.2 88 88 A I S X S- 0 0 4 -3,-1.3 3,-2.1 -4,-0.3 31,-0.1 -0.579 77.5-113.3 -77.6 128.2 21.5 12.5 14.6 89 89 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.343 104.0 28.4 -58.8 136.3 25.0 12.8 13.2 90 90 A G T 3 S+ 0 0 36 1,-0.3 18,-1.9 17,-0.1 2,-0.5 0.116 91.2 117.6 98.8 -21.6 24.9 12.5 9.4 91 91 A V E < +C 107 0A 22 -3,-2.1 -1,-0.3 16,-0.2 16,-0.3 -0.704 26.3 161.5 -83.5 120.7 21.3 13.9 9.1 92 92 A W E + 0 0 101 14,-2.3 2,-0.4 -2,-0.5 15,-0.2 0.607 61.8 43.4-112.9 -16.9 21.2 17.1 7.1 93 93 A G E +C 106 0A 6 13,-1.9 13,-2.8 2,-0.0 2,-0.4 -0.990 50.9 170.1-137.0 131.4 17.5 17.3 6.3 94 94 A V E +C 105 0A 46 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.970 13.3 170.3-137.8 120.2 14.3 16.7 8.3 95 95 A Y E -C 104 0A 118 9,-2.3 9,-2.4 -2,-0.4 2,-0.5 -0.956 27.7-143.5-129.5 146.8 10.9 17.6 6.8 96 96 A F E -C 103 0A 95 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.960 32.4-173.0-108.2 129.0 7.4 17.0 7.9 97 97 A V E > -C 102 0A 41 5,-2.8 5,-1.0 -2,-0.5 4,-0.1 -0.868 22.6-127.8-125.5 156.0 5.2 16.4 4.9 98 98 A L T 5S+ 0 0 140 -2,-0.3 2,-1.5 3,-0.2 4,-0.1 -0.348 87.2 50.6 -87.9 176.7 1.5 16.0 4.1 99 99 A G T 5S+ 0 0 75 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.691 127.9 27.5 93.2 -83.1 0.3 13.0 2.0 100 100 A D T 5S- 0 0 101 -2,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.605 101.5-143.4 -83.2 -12.1 2.1 10.4 4.1 101 101 A N T 5 + 0 0 70 1,-0.2 2,-0.2 -4,-0.1 -3,-0.2 0.944 61.8 97.0 46.9 59.2 1.8 12.8 7.0 102 102 A D E S- 0 0 61 -48,-0.1 4,-2.3 -49,-0.1 5,-0.1 -0.901 72.6-101.1-146.0 172.3 29.3 2.9 4.8 112 112 A R H > S+ 0 0 133 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.929 121.6 55.3 -60.0 -45.7 26.4 0.6 5.6 113 113 A E H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.894 108.4 46.5 -55.1 -44.6 28.0 -0.1 9.0 114 114 A E H >>S+ 0 0 39 2,-0.2 4,-3.0 1,-0.2 5,-0.5 0.904 111.6 51.8 -66.6 -41.5 28.2 3.6 9.8 115 115 A F H X>S+ 0 0 10 -4,-2.3 4,-2.2 2,-0.2 5,-1.8 0.933 112.9 45.4 -59.0 -47.3 24.5 4.1 8.7 116 116 A M H <>S+ 0 0 66 -4,-2.9 5,-2.7 3,-0.2 6,-0.3 0.930 118.5 41.9 -62.7 -46.6 23.4 1.2 10.9 117 117 A E H <5S+ 0 0 137 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.946 125.8 30.7 -67.9 -50.5 25.5 2.4 13.9 118 118 A K H <5S+ 0 0 84 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.812 135.6 13.2 -81.4 -33.2 24.8 6.1 13.8 119 119 A F T X4 S+ 0 0 113 -6,-0.3 3,-0.8 1,-0.2 -2,-0.2 0.953 113.3 42.6 -63.6 -51.9 19.4 5.0 17.0 123 123 A V H >< S+ 0 0 3 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.868 106.7 62.3 -64.5 -36.6 16.0 5.3 15.4 124 124 A M H 3< S+ 0 0 123 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.793 100.6 56.1 -60.1 -25.8 15.1 1.7 16.1 125 125 A S T << S+ 0 0 89 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.430 80.8 99.7 -88.5 1.1 15.4 2.5 19.9 126 126 A I X - 0 0 24 -3,-1.8 3,-1.6 -4,-0.2 -3,-0.0 -0.798 58.8-159.5 -92.1 110.1 12.9 5.4 19.9 127 127 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.765 85.2 63.4 -58.5 -31.6 9.5 4.0 21.2 128 128 A E T 3 S+ 0 0 18 -51,-0.1 -56,-2.5 -57,-0.1 2,-0.4 0.415 79.8 102.2 -78.7 4.8 7.4 6.8 19.7 129 129 A V E < -B 71 0A 25 -3,-1.6 -58,-0.2 -58,-0.2 3,-0.1 -0.740 47.7-177.1 -86.8 135.4 8.3 5.7 16.2 130 130 A E E - 0 0 98 -60,-3.1 2,-0.3 1,-0.4 -59,-0.2 0.829 63.6 -11.7 -99.0 -42.4 5.6 3.7 14.5 131 131 A R E -B 70 0A 166 -61,-0.9 -61,-2.6 2,-0.0 -1,-0.4 -0.979 55.5-163.8-155.5 156.9 7.2 2.8 11.2 132 132 A T E -B 69 0A 61 -2,-0.3 2,-0.3 -63,-0.2 -63,-0.2 -0.981 1.9-168.3-143.8 152.5 10.3 3.7 9.1 133 133 A S E -B 68 0A 56 -65,-1.9 -65,-2.7 -2,-0.3 2,-0.5 -0.904 9.7-158.1-145.7 112.6 11.2 3.1 5.4 134 134 A T E -B 67 0A 41 -2,-0.3 2,-0.6 -67,-0.2 -67,-0.2 -0.842 1.2-160.9 -99.2 123.0 14.7 3.7 4.2 135 135 A Q E -B 66 0A 109 -69,-3.0 -69,-1.9 -2,-0.5 2,-0.6 -0.896 15.9-140.0-100.1 118.7 15.2 4.4 0.5 136 136 A V E -B 65 0A 71 -2,-0.6 2,-0.5 -71,-0.2 -71,-0.2 -0.704 13.5-134.4 -84.7 120.6 18.8 3.8 -0.5 137 137 A V E +B 64 0A 37 -73,-2.6 -73,-0.5 -2,-0.6 3,-0.1 -0.616 30.6 170.3 -73.5 119.7 20.0 6.5 -3.0 138 138 A V + 0 0 136 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.454 67.7 25.1-109.2 -4.8 21.9 4.7 -5.8 139 139 A K - 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