==== 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 23-FEB-07 2EFN . 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 . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 70.7 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 17.3 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 . 15 10.0 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 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.7 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 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 0 142 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.2 14.4 43.9 -2.3 2 2 A D > - 0 0 63 1,-0.0 4,-1.8 0, 0.0 5,-0.1 -0.422 360.0 -83.5-112.2-173.0 14.5 44.8 -6.0 3 3 A E H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.839 125.1 56.6 -60.6 -36.0 15.4 43.4 -9.3 4 4 A I H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 104.8 51.1 -64.9 -41.8 19.0 44.4 -8.8 5 5 A D H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.918 108.9 53.1 -60.6 -41.5 19.2 42.4 -5.6 6 6 A L H X S+ 0 0 84 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.876 107.4 49.7 -61.1 -40.6 17.8 39.4 -7.4 7 7 A R H X S+ 0 0 111 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.887 112.1 49.5 -66.2 -38.1 20.5 39.6 -10.1 8 8 A I H >X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 3,-0.6 0.933 112.6 46.1 -65.4 -47.1 23.1 39.8 -7.4 9 9 A L H 3X S+ 0 0 26 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.876 104.3 62.5 -64.0 -36.7 21.7 36.8 -5.5 10 10 A K H 3< S+ 0 0 97 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.838 111.7 39.1 -59.1 -29.6 21.5 34.9 -8.8 11 11 A I H XX S+ 0 0 17 -4,-1.0 4,-2.5 -3,-0.6 3,-1.5 0.919 113.6 51.6 -84.0 -49.1 25.2 35.2 -9.0 12 12 A L H 3< S+ 0 0 24 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.747 99.3 65.5 -61.5 -25.3 26.1 34.7 -5.4 13 13 A Q T 3< S+ 0 0 25 -4,-2.3 -1,-0.3 -5,-0.2 3,-0.1 0.784 114.6 31.2 -67.7 -26.1 24.0 31.5 -5.2 14 14 A Y T <4 S+ 0 0 151 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.2 0.812 136.8 10.9 -97.7 -42.1 26.5 29.9 -7.7 15 15 A N >< + 0 0 61 -4,-2.5 3,-0.8 1,-0.1 -1,-0.2 -0.839 50.5 177.1-146.9 104.4 29.8 31.6 -6.9 16 16 A A T 3 S+ 0 0 43 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.522 78.4 71.3 -83.4 -5.1 30.3 33.7 -3.8 17 17 A K T 3 + 0 0 189 -5,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.279 63.2 121.2 -95.8 11.7 34.0 34.2 -4.7 18 18 A Y S < S- 0 0 103 -3,-0.8 5,-0.0 1,-0.1 -3,-0.0 -0.626 70.2-114.1 -74.6 127.4 33.5 36.5 -7.7 19 19 A S > - 0 0 50 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.150 21.1-113.9 -57.7 157.7 35.3 39.8 -6.9 20 20 A L H > S+ 0 0 60 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.896 115.7 57.9 -60.3 -42.0 33.1 42.9 -6.5 21 21 A D H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 106.1 48.3 -54.2 -50.4 34.6 44.4 -9.7 22 22 A E H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 116.0 42.3 -57.5 -50.1 33.5 41.5 -11.8 23 23 A I H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.910 111.0 56.7 -64.4 -42.3 29.9 41.5 -10.4 24 24 A A H X>S+ 0 0 11 -4,-3.4 5,-1.7 1,-0.2 4,-1.0 0.882 110.5 45.3 -56.3 -40.3 29.8 45.3 -10.6 25 25 A R H <5S+ 0 0 152 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.902 111.1 52.0 -70.5 -43.9 30.6 45.0 -14.3 26 26 A E H <5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.929 120.4 32.0 -60.7 -47.5 28.1 42.2 -15.0 27 27 A I H <5S- 0 0 6 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.567 107.5-125.1 -87.9 -9.3 25.1 44.0 -13.5 28 28 A R T <5 + 0 0 197 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.979 63.1 118.2 65.6 61.9 26.2 47.5 -14.4 29 29 A I S - 0 0 86 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.258 37.1-129.0 -56.2 138.5 28.9 51.2 -8.9 31 31 A K H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 110.7 52.9 -55.1 -43.9 31.1 48.8 -6.9 32 32 A A H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 109.3 50.1 -61.4 -35.7 30.5 50.7 -3.7 33 33 A T H > S+ 0 0 58 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.849 109.6 50.7 -70.6 -35.9 26.7 50.3 -4.4 34 34 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.963 110.6 48.7 -64.8 -52.1 27.1 46.6 -5.0 35 35 A S H X S+ 0 0 50 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.905 112.2 49.8 -54.2 -44.8 29.0 46.2 -1.7 36 36 A Y H X S+ 0 0 148 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.943 110.4 48.9 -60.2 -50.6 26.3 48.2 0.1 37 37 A R H X S+ 0 0 42 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.881 112.2 48.9 -57.9 -40.7 23.5 46.1 -1.4 38 38 A I H X S+ 0 0 17 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.937 110.8 49.6 -65.9 -46.2 25.3 42.8 -0.4 39 39 A K H X S+ 0 0 122 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.869 111.1 51.2 -60.3 -36.1 25.9 44.0 3.1 40 40 A K H X S+ 0 0 95 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.877 107.0 52.4 -69.3 -38.4 22.2 45.0 3.3 41 41 A L H <>S+ 0 0 4 -4,-2.0 5,-2.1 2,-0.2 6,-1.4 0.878 110.8 47.9 -64.8 -37.3 21.0 41.6 2.1 42 42 A E H ><5S+ 0 0 73 -4,-2.0 3,-1.2 4,-0.2 -2,-0.2 0.920 112.8 48.4 -68.9 -43.2 23.2 39.9 4.8 43 43 A K H 3<5S+ 0 0 171 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.832 108.6 53.6 -65.9 -33.7 21.8 42.3 7.5 44 44 A D T 3<5S- 0 0 94 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.366 117.7-111.2 -84.0 6.2 18.2 41.7 6.4 45 45 A G T < 5S+ 0 0 40 -3,-1.2 -3,-0.2 2,-0.3 3,-0.1 0.584 89.1 114.7 77.7 8.9 18.6 38.0 6.7 46 46 A V S > - 0 0 85 -2,-0.4 3,-1.2 1,-0.2 4,-0.6 -0.573 17.7-149.2 -71.5 111.8 32.2 16.9 -2.9 56 56 A P G >4>S+ 0 0 20 0, 0.0 5,-2.5 0, 0.0 3,-1.0 0.811 96.2 59.5 -50.3 -35.7 30.6 14.1 -0.7 57 57 A A G >45S+ 0 0 60 1,-0.3 3,-2.6 3,-0.2 5,-0.1 0.870 94.6 63.2 -64.0 -36.5 32.6 11.5 -2.6 58 58 A S G <45S+ 0 0 85 -3,-1.2 -1,-0.3 1,-0.3 -3,-0.0 0.738 107.1 44.5 -59.9 -22.6 35.8 13.2 -1.5 59 59 A L G <<5S- 0 0 86 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.178 119.1-114.6-105.2 13.0 34.8 12.3 2.0 60 60 A N T < 5 + 0 0 114 -3,-2.6 2,-2.0 1,-0.2 3,-0.2 0.768 56.0 162.3 59.4 29.2 33.8 8.8 1.0 61 61 A L < + 0 0 39 -5,-2.5 49,-0.3 1,-0.2 -1,-0.2 -0.597 12.6 147.1 -80.3 83.9 30.1 9.5 1.8 62 62 A D + 0 0 134 -2,-2.0 2,-0.9 48,-0.5 48,-0.2 0.618 47.1 73.7 -96.2 -18.2 29.0 6.5 -0.3 63 63 A Y E +A 109 0A 59 46,-3.0 46,-2.3 -3,-0.2 2,-0.5 -0.813 61.9 175.1-105.5 94.9 25.9 5.5 1.7 64 64 A I E -AB 108 137A 19 -2,-0.9 73,-2.3 73,-0.6 2,-0.3 -0.857 6.0-179.7-103.3 129.7 23.2 8.0 1.0 65 65 A V E -AB 107 136A 1 42,-2.0 42,-2.3 -2,-0.5 2,-0.4 -0.955 25.5-162.3-135.9 151.8 19.7 7.5 2.4 66 66 A I E -AB 106 135A 54 69,-2.1 69,-3.4 -2,-0.3 2,-0.4 -0.989 24.2-168.9-128.8 116.1 16.2 9.0 2.5 67 67 A T E -AB 105 134A 1 38,-2.7 38,-3.0 -2,-0.4 2,-0.5 -0.925 17.5-149.0-119.5 134.9 14.0 7.7 5.3 68 68 A S E -AB 104 133A 24 65,-2.8 65,-1.9 -2,-0.4 2,-0.5 -0.829 19.2-169.7 -95.2 129.0 10.3 8.1 6.0 69 69 A V E -AB 103 132A 0 34,-2.6 34,-2.5 -2,-0.5 2,-0.4 -0.976 7.1-156.7-126.2 121.3 9.5 8.0 9.7 70 70 A K E - B 0 131A 82 61,-2.8 60,-3.0 -2,-0.5 61,-0.9 -0.783 13.3-146.3 -96.9 139.4 6.0 7.8 11.0 71 71 A A E - B 0 129A 5 -2,-0.4 58,-0.2 58,-0.2 2,-0.1 -0.740 17.5-109.4-107.3 153.1 5.2 9.0 14.5 72 72 A K - 0 0 91 56,-2.3 6,-0.2 -2,-0.3 2,-0.2 -0.453 40.6-117.4 -72.4 149.3 2.8 7.8 17.1 73 73 A Y + 0 0 152 -2,-0.1 3,-0.1 4,-0.1 2,-0.1 -0.535 67.8 52.0 -89.4 157.6 -0.2 10.2 17.7 74 74 A G S > S+ 0 0 44 1,-0.3 3,-1.8 -2,-0.2 4,-0.4 -0.244 87.5 25.7 106.5 165.0 -0.9 11.9 21.0 75 75 A K T 3 S- 0 0 183 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 -0.139 120.1 -50.2 45.1-127.5 1.0 14.1 23.5 76 76 A N T 3> S+ 0 0 82 -3,-0.1 4,-2.3 1,-0.1 -1,-0.2 -0.064 94.0 129.1-128.2 29.3 3.8 15.9 21.7 77 77 A Y H <> + 0 0 47 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 0.891 69.3 52.4 -53.1 -48.0 5.3 12.8 20.0 78 78 A H H > S+ 0 0 37 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.972 112.5 40.4 -56.5 -62.0 5.4 14.3 16.5 79 79 A V H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 117.3 51.0 -55.2 -42.7 7.3 17.5 17.3 80 80 A E H X S+ 0 0 83 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.921 107.7 51.4 -61.8 -45.8 9.6 15.7 19.7 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.911 105.0 57.4 -59.3 -42.4 10.5 13.0 17.1 82 82 A G H X S+ 0 0 8 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.898 107.9 47.3 -54.8 -42.5 11.3 15.6 14.6 83 83 A N H X S+ 0 0 99 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.883 110.0 51.6 -67.4 -40.3 13.9 17.1 16.9 84 84 A K H < S+ 0 0 78 -4,-2.0 4,-0.4 1,-0.2 3,-0.4 0.872 110.0 50.7 -65.2 -36.7 15.5 13.7 17.8 85 85 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.925 106.5 53.7 -66.9 -44.7 15.8 13.0 14.1 86 86 A A H 3< S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.680 102.8 58.8 -65.8 -17.8 17.6 16.2 13.3 87 87 A Q T 3< S+ 0 0 142 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.580 77.6 110.1 -89.0 -10.1 20.2 15.7 16.0 88 88 A I S X S- 0 0 4 -3,-1.3 3,-2.1 -4,-0.4 31,-0.1 -0.495 79.4-110.8 -69.5 126.8 21.5 12.4 14.5 89 89 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.307 104.9 27.8 -56.3 136.4 25.0 12.8 13.0 90 90 A G T 3 S+ 0 0 36 1,-0.3 18,-1.6 17,-0.1 2,-0.6 0.066 90.4 117.3 98.9 -26.0 24.8 12.5 9.3 91 91 A V E < +C 107 0A 20 -3,-2.1 -1,-0.3 16,-0.2 16,-0.3 -0.667 27.6 163.1 -79.0 118.9 21.3 13.8 9.0 92 92 A W E + 0 0 100 14,-2.1 2,-0.4 -2,-0.6 15,-0.2 0.633 61.4 43.0-109.8 -18.4 21.2 17.0 7.0 93 93 A G E +C 106 0A 6 13,-1.8 13,-2.8 2,-0.0 2,-0.4 -0.990 51.7 170.1-135.8 133.0 17.5 17.3 6.2 94 94 A V E +C 105 0A 42 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.970 13.1 168.8-139.3 121.5 14.3 16.7 8.2 95 95 A Y E -C 104 0A 119 9,-2.2 9,-2.6 -2,-0.4 2,-0.5 -0.960 29.2-141.3-132.4 149.6 10.9 17.6 6.9 96 96 A F E -C 103 0A 92 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.955 32.9-171.2-107.9 129.3 7.4 16.9 7.9 97 97 A V E > -C 102 0A 39 5,-3.0 5,-1.1 -2,-0.5 2,-0.1 -0.897 21.4-127.6-126.2 153.8 5.2 16.4 4.8 98 98 A L T 5S+ 0 0 141 -2,-0.3 2,-1.2 3,-0.2 4,-0.1 -0.453 88.4 46.1 -87.2 166.1 1.5 16.0 4.0 99 99 A G T 5S+ 0 0 73 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.713 127.8 30.8 99.6 -80.7 0.3 13.0 2.0 100 100 A D T 5S- 0 0 96 -2,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.603 101.6-145.5 -81.5 -12.0 2.3 10.4 3.9 101 101 A N T 5 + 0 0 70 1,-0.2 2,-0.3 -4,-0.1 -3,-0.2 0.927 60.6 94.4 44.4 57.4 1.8 12.8 6.9 102 102 A D E S- 0 0 61 -48,-0.1 4,-2.4 -49,-0.1 5,-0.2 -0.921 73.4-100.7-146.0 170.4 29.3 2.9 4.6 112 112 A R H > S+ 0 0 130 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.912 120.8 56.3 -56.2 -45.1 26.4 0.6 5.4 113 113 A E H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 107.8 45.3 -55.5 -47.2 28.0 -0.1 8.8 114 114 A E H >>S+ 0 0 36 2,-0.2 4,-3.3 1,-0.2 5,-0.6 0.927 111.9 53.0 -64.9 -43.7 28.1 3.6 9.8 115 115 A F H X>S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 5,-1.7 0.924 112.2 45.6 -55.4 -47.1 24.5 4.0 8.6 116 116 A M H <>S+ 0 0 69 -4,-2.8 5,-2.9 3,-0.2 6,-0.3 0.945 118.8 40.3 -62.8 -49.6 23.4 1.1 10.8 117 117 A E H <5S+ 0 0 139 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.923 125.8 32.5 -67.9 -46.7 25.4 2.2 13.9 118 118 A K H <5S+ 0 0 87 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.845 135.1 11.7 -83.2 -34.4 24.7 6.0 13.7 119 119 A F T X4 S+ 0 0 107 -6,-0.3 3,-0.7 2,-0.2 4,-0.3 0.951 113.5 44.5 -66.6 -47.1 19.4 4.9 17.0 123 123 A V H >< S+ 0 0 2 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.897 107.3 59.8 -63.5 -39.9 16.0 5.3 15.3 124 124 A M H 3< S+ 0 0 119 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.792 101.1 56.8 -58.4 -27.4 15.0 1.7 16.0 125 125 A S T << S+ 0 0 88 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.523 82.1 99.6 -83.8 -4.7 15.4 2.5 19.7 126 126 A I X - 0 0 22 -3,-2.0 3,-1.4 -4,-0.3 -3,-0.0 -0.737 59.0-160.7 -87.0 111.5 12.9 5.4 19.6 127 127 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.746 84.0 63.3 -62.4 -28.6 9.6 4.0 20.9 128 128 A E T 3 S+ 0 0 15 -51,-0.1 -56,-2.3 -57,-0.1 2,-0.5 0.392 79.5 105.1 -80.7 7.4 7.3 6.8 19.5 129 129 A V E < -B 71 0A 27 -3,-1.4 -58,-0.2 -58,-0.2 3,-0.1 -0.757 46.5-178.3 -87.1 128.5 8.3 5.6 16.0 130 130 A E E - 0 0 106 -60,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.846 65.1 -12.6 -93.5 -42.0 5.5 3.7 14.4 131 131 A R E -B 70 0A 165 -61,-0.9 -61,-2.8 2,-0.0 -1,-0.4 -0.984 55.8-162.8-155.5 157.5 7.2 2.8 11.1 132 132 A T E -B 69 0A 61 -2,-0.3 2,-0.4 -63,-0.2 -63,-0.2 -0.986 1.6-169.8-143.9 150.2 10.2 3.7 9.0 133 133 A S E -B 68 0A 56 -65,-1.9 -65,-2.8 -2,-0.3 2,-0.6 -0.923 10.1-158.7-144.1 114.0 11.1 3.1 5.4 134 134 A T E -B 67 0A 39 -2,-0.4 2,-0.6 -67,-0.2 -67,-0.2 -0.860 1.5-160.0-101.2 119.5 14.7 3.8 4.2 135 135 A Q E -B 66 0A 111 -69,-3.4 -69,-2.1 -2,-0.6 2,-0.7 -0.866 16.2-138.5 -96.9 120.7 15.2 4.4 0.5 136 136 A V E -B 65 0A 72 -2,-0.6 2,-0.6 -71,-0.2 -71,-0.2 -0.712 12.7-136.8 -84.8 116.6 18.8 3.8 -0.5 137 137 A V E +B 64 0A 36 -73,-2.3 -73,-0.6 -2,-0.7 3,-0.1 -0.597 31.6 167.5 -72.4 116.1 20.0 6.5 -3.0 138 138 A V + 0 0 135 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.351 67.2 32.2-110.5 3.0 21.9 4.7 -5.7 139 139 A K - 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