==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 24-APR-07 2YX4 . COMPND 2 MOLECULE: 150AA LONG HYPOTHETICAL TRANSCRIPTIONAL . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.S.KUMAREVEL,P.KARTHE,N.NAKANO,A.SHINKAI,S.YOKOYAMA,RIKEN . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 70.9 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 . 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 . 17 11.3 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 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 43.7 14.6 2.5 2 2 A D > - 0 0 63 1,-0.0 4,-1.7 0, 0.0 3,-0.3 -0.602 360.0 -83.8-119.9-179.0 45.0 14.6 6.1 3 3 A E H > S+ 0 0 116 1,-0.2 4,-1.5 -2,-0.2 5,-0.1 0.859 126.3 55.4 -54.9 -38.7 43.6 15.4 9.5 4 4 A I H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 103.3 52.9 -64.6 -41.3 44.5 19.1 9.0 5 5 A D H > S+ 0 0 10 -3,-0.3 4,-3.0 1,-0.2 5,-0.2 0.910 107.2 54.3 -60.4 -40.2 42.6 19.4 5.7 6 6 A L H X S+ 0 0 83 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.866 105.9 51.0 -61.3 -37.8 39.5 18.1 7.6 7 7 A R H X S+ 0 0 89 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.857 112.4 47.9 -67.9 -34.5 39.9 20.8 10.2 8 8 A I H >X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 3,-0.7 0.947 113.6 45.6 -69.9 -49.0 40.0 23.3 7.4 9 9 A L H 3X S+ 0 0 21 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.887 105.5 60.7 -61.9 -40.2 37.0 21.9 5.6 10 10 A K H 3< S+ 0 0 98 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.818 112.3 40.6 -58.2 -29.2 35.0 21.6 8.8 11 11 A I H XX S+ 0 0 20 -4,-0.8 4,-2.3 -3,-0.7 3,-1.6 0.934 113.7 49.8 -82.9 -53.1 35.4 25.4 9.1 12 12 A L H 3< S+ 0 0 23 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.732 101.0 64.6 -60.0 -23.5 34.9 26.4 5.5 13 13 A Q T 3< S+ 0 0 24 -4,-2.3 -1,-0.3 -5,-0.2 3,-0.1 0.773 113.5 34.1 -70.9 -24.5 31.7 24.3 5.3 14 14 A Y T <4 S+ 0 0 157 -3,-1.6 2,-0.3 -4,-0.3 -2,-0.2 0.841 137.3 6.6 -94.7 -45.4 30.1 26.7 7.9 15 15 A N >< + 0 0 61 -4,-2.3 3,-0.5 1,-0.1 -1,-0.3 -0.878 50.3 177.6-147.7 109.7 31.7 30.0 7.0 16 16 A A T 3 S+ 0 0 48 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.432 73.5 80.2 -90.2 0.3 33.9 30.6 4.0 17 17 A K T 3 + 0 0 194 2,-0.0 -1,-0.2 -5,-0.0 2,-0.1 0.178 64.6 116.6 -92.9 16.2 34.3 34.3 4.8 18 18 A Y < - 0 0 102 -3,-0.5 2,-0.3 1,-0.1 -7,-0.0 -0.380 68.7-110.6 -78.3 164.3 37.0 33.9 7.5 19 19 A S > - 0 0 45 1,-0.1 4,-2.0 -2,-0.1 5,-0.3 -0.718 21.2-118.5 -95.4 148.0 40.4 35.4 7.1 20 20 A L H > S+ 0 0 56 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.748 114.9 60.5 -54.4 -22.6 43.5 33.1 6.5 21 21 A D H > S+ 0 0 79 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.992 104.3 42.8 -67.7 -64.4 44.7 34.7 9.8 22 22 A E H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 117.9 46.8 -48.2 -52.0 41.9 33.5 12.0 23 23 A I H X S+ 0 0 4 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.934 112.7 49.3 -58.6 -48.5 41.8 30.1 10.5 24 24 A A H X>S+ 0 0 2 -4,-1.9 5,-1.9 -5,-0.3 4,-1.4 0.886 112.2 48.9 -58.3 -40.9 45.6 29.8 10.7 25 25 A R H <5S+ 0 0 176 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.850 114.8 44.8 -67.9 -35.9 45.5 30.9 14.4 26 26 A E H <5S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.914 120.0 38.9 -74.3 -45.1 42.8 28.4 15.2 27 27 A I H <5S- 0 0 4 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.650 107.1-130.6 -78.5 -17.2 44.4 25.5 13.3 28 28 A R T <5 + 0 0 212 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.938 63.0 118.6 66.3 50.4 47.8 26.6 14.5 29 29 A I S > - 0 0 59 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.270 35.1-131.8 -56.2 136.3 51.4 29.0 8.9 31 31 A K H 3> S+ 0 0 63 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.819 109.1 55.8 -59.9 -31.3 49.0 31.2 6.9 32 32 A S H 3> S+ 0 0 54 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.827 107.5 48.6 -70.4 -32.0 51.1 30.4 3.8 33 33 A T H <> S+ 0 0 53 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.866 111.2 50.6 -73.9 -38.1 50.6 26.7 4.4 34 34 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.982 108.7 50.1 -61.8 -58.3 46.9 27.2 4.9 35 35 A S H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.861 113.2 49.0 -48.5 -40.0 46.5 29.1 1.7 36 36 A Y H X S+ 0 0 145 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.954 110.6 48.0 -65.4 -52.5 48.4 26.3 -0.1 37 37 A R H X S+ 0 0 43 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.895 113.0 49.1 -55.1 -44.7 46.3 23.5 1.4 38 38 A I H X S+ 0 0 16 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.914 110.7 49.7 -64.1 -43.3 43.1 25.3 0.5 39 39 A K H X S+ 0 0 115 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.851 110.9 51.2 -63.9 -32.7 44.3 25.9 -3.1 40 40 A K H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.901 106.4 53.2 -70.3 -41.2 45.2 22.3 -3.3 41 41 A L H <>S+ 0 0 6 -4,-2.3 5,-1.8 1,-0.2 6,-1.6 0.842 110.6 48.1 -62.3 -33.6 41.8 21.2 -2.1 42 42 A E H ><5S+ 0 0 76 -4,-1.6 3,-0.7 4,-0.2 -1,-0.2 0.904 112.5 47.2 -73.7 -41.8 40.2 23.3 -4.8 43 43 A K H 3<5S+ 0 0 177 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.809 112.1 51.5 -67.9 -31.3 42.5 21.9 -7.6 44 44 A D T 3<5S- 0 0 100 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.540 115.4-115.0 -83.4 -9.6 41.8 18.4 -6.3 45 45 A G T < 5S+ 0 0 44 -3,-0.7 -3,-0.2 -4,-0.4 3,-0.2 0.525 86.2 113.6 89.4 4.5 38.1 18.9 -6.5 46 46 A V S > - 0 0 77 -2,-0.5 3,-1.3 1,-0.2 4,-0.5 -0.536 17.0-149.8 -67.8 108.3 17.3 32.2 2.8 56 56 A P G >4>S+ 0 0 21 0, 0.0 5,-2.1 0, 0.0 3,-1.1 0.797 95.8 61.0 -49.8 -32.3 14.6 30.6 0.6 57 57 A A G >45S+ 0 0 64 1,-0.3 3,-2.4 3,-0.2 5,-0.1 0.883 94.2 62.4 -64.3 -37.7 12.0 32.4 2.7 58 58 A S G <45S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.3 -3,-0.0 0.696 105.0 48.6 -60.6 -18.7 13.4 35.7 1.7 59 59 A L G <<5S- 0 0 95 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.181 117.7-112.7-106.8 15.8 12.5 34.7 -1.9 60 60 A N T < 5 + 0 0 116 -3,-2.4 2,-2.3 1,-0.2 3,-0.3 0.761 58.9 159.0 60.3 27.2 8.9 33.7 -0.9 61 61 A L < + 0 0 39 -5,-2.1 49,-0.3 1,-0.2 -1,-0.2 -0.508 15.3 142.7 -81.1 73.1 9.8 30.0 -1.7 62 62 A D + 0 0 133 -2,-2.3 2,-1.0 48,-0.5 48,-0.2 0.659 45.9 74.0 -89.3 -22.4 6.8 28.9 0.4 63 63 A Y E +A 109 0A 59 46,-3.2 46,-2.0 -3,-0.3 2,-0.4 -0.784 62.2 173.7-101.3 93.8 5.5 26.0 -1.6 64 64 A I E -AB 108 137A 18 -2,-1.0 73,-2.3 73,-0.6 2,-0.4 -0.838 4.4-179.1-101.7 132.8 8.1 23.2 -1.0 65 65 A V E -AB 107 136A 1 42,-2.0 42,-1.9 -2,-0.4 2,-0.6 -0.992 22.2-158.6-140.5 133.7 7.3 19.7 -2.4 66 66 A I E -AB 106 135A 54 69,-3.0 69,-3.8 -2,-0.4 2,-0.4 -0.944 25.0-167.7-108.5 113.7 9.1 16.4 -2.3 67 67 A T E -AB 105 134A 2 38,-3.1 38,-3.6 -2,-0.6 2,-0.4 -0.892 15.7-152.8-111.7 132.9 7.9 14.2 -5.2 68 68 A S E -AB 104 133A 29 65,-2.9 65,-1.9 -2,-0.4 2,-0.4 -0.838 18.4-164.6 -97.6 136.8 8.4 10.5 -5.8 69 69 A V E -AB 103 132A 0 34,-2.9 34,-2.7 -2,-0.4 2,-0.5 -0.987 10.3-156.1-129.2 128.5 8.3 9.6 -9.5 70 70 A K E - B 0 131A 92 61,-3.4 60,-3.4 -2,-0.4 61,-1.2 -0.893 13.2-155.7-104.0 126.2 7.9 6.1 -11.0 71 71 A A E - B 0 129A 6 -2,-0.5 58,-0.2 58,-0.3 7,-0.1 -0.735 23.8-107.5 -99.6 147.3 9.2 5.6 -14.6 72 72 A K - 0 0 81 56,-2.7 2,-0.1 -2,-0.3 6,-0.1 -0.416 40.0-111.7 -71.5 151.1 7.9 2.9 -16.9 73 73 A Y + 0 0 164 4,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.469 68.6 56.2 -82.8 156.2 10.3 0.1 -17.5 74 74 A G S > S+ 0 0 47 -2,-0.1 3,-2.7 0, 0.0 4,-0.5 -0.428 83.2 26.0 114.6 170.1 12.1 -0.6 -20.8 75 75 A K T 3 S- 0 0 83 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.418 121.8 -52.6 -4.2 84.3 14.3 1.0 -23.4 76 76 A N T 3> S+ 0 0 65 1,-0.1 4,-1.6 3,-0.1 -1,-0.3 0.593 94.6 135.7 45.8 18.7 16.3 3.7 -21.5 77 77 A Y H <> + 0 0 73 -3,-2.7 4,-1.9 1,-0.2 5,-0.2 0.908 67.9 53.4 -59.6 -42.8 13.0 5.2 -20.1 78 78 A H H > S+ 0 0 44 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.936 109.4 43.4 -58.6 -54.3 14.5 5.5 -16.6 79 79 A V H > S+ 0 0 68 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.843 113.9 51.8 -63.6 -35.8 17.8 7.4 -17.4 80 80 A E H X S+ 0 0 93 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.891 106.4 52.9 -69.4 -40.7 16.0 9.8 -19.7 81 81 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.863 103.0 60.3 -63.8 -35.3 13.3 10.7 -17.2 82 82 A G H X S+ 0 0 9 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.924 107.5 42.6 -58.8 -46.7 16.0 11.6 -14.6 83 83 A N H X S+ 0 0 115 -4,-1.2 4,-0.8 2,-0.2 -1,-0.2 0.795 111.3 55.6 -72.0 -27.8 17.6 14.3 -16.8 84 84 A K H < S+ 0 0 74 -4,-1.5 3,-0.5 1,-0.2 4,-0.3 0.891 109.0 48.5 -69.7 -38.4 14.2 15.6 -17.8 85 85 A L H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.899 106.9 55.5 -67.8 -40.3 13.3 16.0 -14.1 86 86 A A H 3< S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.661 102.6 56.7 -68.7 -16.7 16.6 17.8 -13.3 87 87 A Q T 3< S+ 0 0 126 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.530 78.3 112.6 -93.0 -5.4 16.0 20.5 -15.9 88 88 A I S X S- 0 0 4 -3,-1.2 3,-2.0 -4,-0.3 31,-0.1 -0.496 78.1-110.7 -70.4 128.7 12.7 21.6 -14.5 89 89 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.366 104.2 25.9 -58.8 132.3 12.9 25.2 -13.1 90 90 A G T 3 S+ 0 0 37 1,-0.3 18,-2.1 17,-0.1 2,-0.6 0.231 91.5 117.5 97.9 -15.4 12.6 25.0 -9.3 91 91 A V E < +C 107 0A 18 -3,-2.0 -1,-0.3 16,-0.2 16,-0.2 -0.795 27.3 163.8 -89.9 117.3 13.9 21.5 -9.0 92 92 A W E + 0 0 98 14,-1.8 2,-0.4 -2,-0.6 15,-0.2 0.544 61.5 44.5-108.5 -11.2 17.2 21.4 -7.0 93 93 A G E +C 106 0A 7 13,-1.7 13,-2.4 2,-0.0 2,-0.4 -0.993 48.8 168.3-141.8 136.2 17.3 17.7 -6.2 94 94 A V E +C 105 0A 42 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.960 12.8 171.8-144.5 121.9 16.8 14.5 -8.1 95 95 A Y E -C 104 0A 118 9,-2.0 9,-2.7 -2,-0.4 2,-0.6 -0.977 26.5-142.4-130.8 142.4 17.8 11.1 -6.7 96 96 A F E -C 103 0A 94 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.944 30.5-160.7-104.3 126.5 17.2 7.6 -7.9 97 97 A V E > -C 102 0A 48 5,-2.6 5,-0.7 -2,-0.6 2,-0.4 -0.829 17.1-132.5-114.9 149.7 16.6 5.3 -4.9 98 98 A L T 5S+ 0 0 162 -2,-0.3 2,-0.5 3,-0.2 -2,-0.0 -0.803 89.9 33.8 -95.1 131.0 16.7 1.6 -4.2 99 99 A G T 5S+ 0 0 65 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 -0.819 124.8 39.5 127.0 -83.4 13.7 0.1 -2.4 100 100 A D T 5S- 0 0 53 -2,-0.5 -2,-0.1 2,-0.1 3,-0.1 0.784 99.2-148.3 -62.3 -26.1 10.9 2.3 -3.8 101 101 A N T 5 + 0 0 69 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.929 58.4 96.6 52.0 53.2 12.8 1.9 -7.0 102 102 A D E S- 0 0 65 -48,-0.1 4,-2.3 -49,-0.1 5,-0.1 -0.905 73.5-101.3-143.6 171.8 3.0 29.4 -4.6 112 112 A R H > S+ 0 0 132 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.898 119.8 55.1 -59.6 -44.9 0.8 26.5 -5.5 113 113 A E H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 108.4 46.6 -57.5 -46.6 0.0 28.0 -8.9 114 114 A E H >>S+ 0 0 30 1,-0.2 4,-3.4 2,-0.2 5,-0.6 0.939 112.0 52.1 -61.9 -46.6 3.7 28.3 -9.8 115 115 A F H X>S+ 0 0 12 -4,-2.3 5,-2.0 1,-0.2 4,-2.0 0.904 111.7 46.3 -55.1 -45.5 4.3 24.7 -8.6 116 116 A M H <>S+ 0 0 76 -4,-2.6 5,-3.3 3,-0.2 6,-0.3 0.921 118.1 41.7 -64.4 -45.8 1.4 23.5 -10.8 117 117 A E H <5S+ 0 0 131 -4,-2.5 5,-0.2 -5,-0.2 -2,-0.2 0.909 125.4 31.2 -70.1 -46.4 2.5 25.4 -13.9 118 118 A K H <5S+ 0 0 72 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.848 136.8 11.7 -84.9 -35.3 6.3 24.8 -13.7 119 119 A F T X4 S+ 0 0 96 -6,-0.3 3,-0.6 1,-0.2 4,-0.4 0.927 111.7 48.4 -64.5 -47.1 5.0 19.5 -16.9 123 123 A V H >< S+ 0 0 2 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.877 107.1 57.4 -62.1 -37.9 5.6 16.2 -15.1 124 124 A M H 3< S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.784 101.7 55.7 -63.9 -29.0 2.1 15.0 -16.0 125 125 A S T << S+ 0 0 90 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.549 80.9 104.2 -82.5 -7.0 2.7 15.5 -19.7 126 126 A I < - 0 0 20 -3,-1.2 3,-0.5 -4,-0.4 -45,-0.0 -0.660 58.6-160.1 -78.2 115.8 5.8 13.2 -19.6 127 127 A P S S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -55,-0.1 0.852 87.0 61.9 -64.2 -37.3 4.7 9.9 -21.1 128 128 A E S S+ 0 0 14 -57,-0.1 -56,-2.7 -3,-0.1 2,-0.3 0.813 82.9 98.9 -58.6 -32.9 7.6 7.9 -19.6 129 129 A V E -B 71 0A 23 -3,-0.5 -58,-0.3 -58,-0.2 3,-0.1 -0.438 50.5-177.4 -62.5 119.6 6.2 8.8 -16.1 130 130 A E E - 0 0 122 -60,-3.4 2,-0.3 1,-0.3 -59,-0.2 0.949 63.0 -24.5 -80.4 -58.4 4.2 6.0 -14.8 131 131 A R E -B 70 0A 183 -61,-1.2 -61,-3.4 2,-0.0 -1,-0.3 -0.964 56.1-159.8-152.3 163.8 3.0 7.6 -11.5 132 132 A T E -B 69 0A 53 -2,-0.3 2,-0.3 -63,-0.2 -63,-0.2 -0.956 8.6-162.3-145.4 163.0 3.9 10.2 -9.0 133 133 A S E -B 68 0A 64 -65,-1.9 -65,-2.9 -2,-0.3 2,-0.6 -0.876 15.1-156.3-149.7 111.7 3.2 11.2 -5.4 134 134 A A E -B 67 0A 40 -2,-0.3 2,-0.6 -67,-0.3 -67,-0.3 -0.835 5.9-154.1 -99.8 119.0 4.0 14.8 -4.4 135 135 A Q E -B 66 0A 125 -69,-3.8 -69,-3.0 -2,-0.6 2,-0.6 -0.803 10.7-138.8 -96.0 122.8 4.6 15.4 -0.7 136 136 A V E -B 65 0A 73 -2,-0.6 2,-0.7 -71,-0.2 -71,-0.2 -0.687 11.1-143.2 -85.1 119.2 4.0 18.9 0.6 137 137 A V E +B 64 0A 34 -73,-2.3 -73,-0.6 -2,-0.6 3,-0.1 -0.701 26.3 170.0 -80.8 115.5 6.6 20.1 3.1 138 138 A V + 0 0 130 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.487 68.1 30.6-104.6 -2.9 4.8 22.1 5.7 139 139 A K - 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