==== 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 22-APR-07 2PMH . 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) . 10719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 71.5 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 . 17 11.3 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 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 43.8 14.8 2.5 2 2 A D >> - 0 0 63 1,-0.0 4,-1.7 0, 0.0 3,-0.7 -0.708 360.0 -84.2-125.2 176.5 45.0 14.7 6.1 3 3 A E H 3> S+ 0 0 162 1,-0.3 4,-1.4 -2,-0.2 5,-0.1 0.775 127.3 57.9 -54.2 -28.2 43.6 15.5 9.6 4 4 A I H 3> S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.897 102.9 51.2 -70.3 -41.3 44.5 19.1 9.0 5 5 A D H <> S+ 0 0 5 -3,-0.7 4,-3.2 1,-0.2 5,-0.2 0.907 107.7 53.8 -61.8 -41.8 42.5 19.4 5.8 6 6 A L H X S+ 0 0 83 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.869 107.5 50.2 -59.9 -39.5 39.4 18.0 7.6 7 7 A R H X S+ 0 0 110 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.871 112.4 47.7 -67.0 -38.2 39.8 20.7 10.3 8 8 A I H >X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-1.2 0.951 113.9 46.6 -66.5 -49.5 40.0 23.3 7.5 9 9 A L H 3X S+ 0 0 22 -4,-3.2 4,-2.2 1,-0.3 5,-0.2 0.873 103.1 62.4 -60.9 -38.3 37.0 21.9 5.7 10 10 A K H 3< S+ 0 0 95 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.714 111.6 40.9 -62.3 -17.8 35.0 21.6 8.9 11 11 A I H XX S+ 0 0 32 -3,-1.2 4,-2.8 -4,-0.5 3,-1.2 0.864 112.6 50.5 -93.1 -48.8 35.3 25.4 9.1 12 12 A L H 3< S+ 0 0 23 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.735 102.4 62.2 -64.6 -23.2 34.7 26.3 5.5 13 13 A Q T 3< S+ 0 0 23 -4,-2.2 -1,-0.3 -5,-0.2 3,-0.1 0.751 115.0 34.0 -73.2 -23.7 31.6 24.2 5.3 14 14 A Y T <4 S+ 0 0 154 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.849 137.9 5.9 -95.6 -48.0 30.0 26.5 7.9 15 15 A N >< + 0 0 66 -4,-2.8 3,-0.7 1,-0.1 -1,-0.2 -0.862 51.7 176.0-145.4 104.5 31.5 29.9 7.1 16 16 A A T 3 S+ 0 0 48 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.416 77.4 75.1 -87.3 2.4 33.7 30.4 4.1 17 17 A K T 3 + 0 0 193 2,-0.1 -1,-0.2 -5,-0.0 2,-0.1 0.128 68.5 121.9 -99.6 18.6 33.9 34.1 4.9 18 18 A Y < - 0 0 116 -3,-0.7 2,-0.3 1,-0.1 -7,-0.0 -0.394 68.2-107.3 -76.7 159.7 36.4 33.6 7.7 19 19 A S > - 0 0 48 1,-0.1 4,-2.5 -2,-0.1 3,-0.2 -0.670 19.2-125.5 -88.9 143.5 39.7 35.4 7.7 20 20 A L H > S+ 0 0 59 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.836 111.8 55.3 -54.9 -34.1 42.8 33.3 7.0 21 21 A D H > S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 108.6 45.3 -66.7 -44.3 44.3 34.7 10.2 22 22 A E H > S+ 0 0 100 -3,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.896 118.6 44.0 -66.3 -39.3 41.4 33.5 12.3 23 23 A I H >X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 3,-0.5 0.956 113.8 48.5 -68.8 -51.6 41.4 30.1 10.6 24 24 A A H 3X>S+ 0 0 2 -4,-3.5 5,-1.7 1,-0.3 4,-1.1 0.807 112.8 51.1 -57.7 -30.6 45.2 29.8 10.8 25 25 A R H 3<5S+ 0 0 152 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.779 110.6 47.1 -78.3 -29.9 45.0 30.7 14.4 26 26 A E H <<5S+ 0 0 146 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.871 121.4 35.6 -79.2 -38.8 42.3 28.2 15.2 27 27 A I H <5S- 0 0 5 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.631 106.9-127.6 -89.1 -16.5 44.1 25.3 13.4 28 28 A R T <5 + 0 0 209 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.948 61.1 118.1 71.0 54.3 47.6 26.5 14.4 29 29 A I S > - 0 0 62 0, 0.0 4,-2.3 0, 0.0 3,-1.7 -0.288 37.5-136.7 -53.1 120.4 51.3 29.2 8.9 31 31 A K H 3> S+ 0 0 49 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.774 106.6 59.4 -49.9 -28.0 48.7 31.3 7.2 32 32 A S H 3> S+ 0 0 59 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.851 107.8 43.3 -69.9 -36.1 50.8 30.9 4.1 33 33 A T H <> S+ 0 0 56 -3,-1.7 4,-3.0 2,-0.2 3,-0.4 0.926 108.2 57.3 -74.5 -48.4 50.4 27.1 4.2 34 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 5,-0.2 0.927 106.8 51.2 -46.2 -49.9 46.7 27.2 5.0 35 35 A S H X S+ 0 0 26 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.3 0.865 110.4 48.9 -57.7 -38.7 46.3 29.2 1.8 36 36 A Y H X S+ 0 0 147 -4,-1.0 4,-2.6 -3,-0.4 -2,-0.2 0.951 110.9 48.8 -66.3 -50.6 48.2 26.5 -0.1 37 37 A R H X S+ 0 0 52 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.912 111.6 49.8 -55.2 -46.5 46.2 23.6 1.4 38 38 A I H X S+ 0 0 17 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.915 111.4 48.9 -61.0 -42.7 42.9 25.4 0.5 39 39 A K H X S+ 0 0 107 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.879 111.3 50.7 -64.5 -36.9 44.1 26.0 -3.0 40 40 A K H X S+ 0 0 84 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.926 107.0 53.1 -65.5 -45.9 45.2 22.4 -3.3 41 41 A L H <>S+ 0 0 4 -4,-2.7 5,-2.0 1,-0.2 6,-1.3 0.855 108.3 52.3 -57.7 -36.2 41.8 21.2 -2.1 42 42 A E H ><5S+ 0 0 57 -4,-1.7 3,-0.8 4,-0.2 -1,-0.2 0.927 112.8 42.5 -67.6 -45.3 40.1 23.3 -4.8 43 43 A K H 3<5S+ 0 0 156 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.909 110.5 55.5 -68.2 -42.8 42.2 21.9 -7.6 44 44 A D T 3<5S- 0 0 103 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.509 117.8-114.8 -68.4 -3.6 41.9 18.3 -6.3 45 45 A G T < 5S+ 0 0 33 -3,-0.8 -3,-0.2 2,-0.3 3,-0.1 0.537 85.7 116.6 83.4 6.4 38.2 18.8 -6.5 46 46 A V S > - 0 0 82 -2,-0.4 3,-1.2 1,-0.2 4,-0.5 -0.598 17.1-147.8 -72.8 113.5 17.0 32.3 2.8 56 56 A P G >4>S+ 0 0 26 0, 0.0 5,-2.3 0, 0.0 3,-1.2 0.803 97.0 60.1 -50.8 -35.4 14.2 30.7 0.6 57 57 A A G >45S+ 0 0 62 1,-0.3 3,-2.5 3,-0.2 5,-0.1 0.872 94.8 62.9 -62.8 -36.7 11.6 32.7 2.5 58 58 A S G <45S+ 0 0 87 -3,-1.2 -1,-0.3 1,-0.3 -3,-0.0 0.723 106.3 45.9 -60.8 -20.8 13.3 35.9 1.4 59 59 A L G <<5S- 0 0 93 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.236 118.2-114.0-105.5 12.2 12.4 34.8 -2.1 60 60 A N T < 5 + 0 0 117 -3,-2.5 2,-1.8 1,-0.2 -3,-0.2 0.763 57.5 160.7 62.1 26.8 8.8 33.9 -1.1 61 61 A L < + 0 0 37 -5,-2.3 49,-0.3 1,-0.2 -1,-0.2 -0.612 11.5 145.6 -80.9 85.8 9.5 30.2 -1.8 62 62 A D + 0 0 136 -2,-1.8 2,-0.8 48,-0.6 48,-0.2 0.548 47.3 73.3-101.4 -13.2 6.5 29.0 0.2 63 63 A Y E +A 109 0A 57 46,-3.0 46,-1.9 -3,-0.2 2,-0.5 -0.826 62.9 176.0-108.7 92.7 5.4 26.0 -1.7 64 64 A I E -AB 108 137A 20 -2,-0.8 73,-3.1 73,-0.5 2,-0.3 -0.858 5.5-177.0-102.2 128.8 8.0 23.3 -1.0 65 65 A V E -AB 107 136A 1 42,-1.9 42,-2.4 -2,-0.5 2,-0.5 -0.931 24.9-163.4-132.2 150.1 7.5 19.8 -2.4 66 66 A I E -AB 106 135A 55 69,-2.1 69,-3.0 -2,-0.3 2,-0.4 -0.986 24.2-170.0-128.3 115.1 9.1 16.3 -2.4 67 67 A T E -AB 105 134A 1 38,-2.8 38,-3.4 -2,-0.5 2,-0.5 -0.928 17.3-150.7-117.8 132.8 7.8 14.1 -5.2 68 68 A S E -AB 104 133A 25 65,-2.7 65,-2.6 -2,-0.4 2,-0.5 -0.858 19.5-169.1 -96.0 130.2 8.3 10.4 -5.8 69 69 A V E -AB 103 132A 0 34,-2.6 34,-2.6 -2,-0.5 2,-0.4 -0.981 8.9-157.7-126.3 124.8 8.1 9.5 -9.5 70 70 A K E - B 0 131A 74 61,-3.4 60,-2.8 -2,-0.5 61,-1.2 -0.840 13.7-148.2-100.0 135.3 7.9 6.0 -10.9 71 71 A A E - B 0 129A 4 -2,-0.4 58,-0.2 58,-0.2 7,-0.1 -0.731 20.2-107.8-103.3 151.7 9.1 5.4 -14.5 72 72 A K - 0 0 84 56,-2.9 2,-0.2 -2,-0.3 6,-0.2 -0.438 41.2-112.2 -73.3 150.4 7.8 2.9 -16.9 73 73 A Y + 0 0 161 4,-0.1 2,-0.1 -2,-0.1 3,-0.1 -0.540 67.6 53.9 -87.1 152.5 10.1 -0.1 -17.6 74 74 A G S > S+ 0 0 43 1,-0.2 3,-2.1 -2,-0.2 4,-0.4 -0.401 85.0 22.2 116.1 166.4 11.9 -0.8 -20.9 75 75 A K T 3 S- 0 0 96 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.092 120.3 -48.9 41.8-121.2 14.2 0.9 -23.4 76 76 A N T 3> S+ 0 0 79 -3,-0.1 4,-2.0 2,-0.1 -1,-0.3 -0.098 95.1 128.6-132.6 32.1 16.0 3.7 -21.7 77 77 A Y H <> + 0 0 71 -3,-2.1 4,-2.9 1,-0.2 5,-0.2 0.900 68.2 55.5 -56.7 -46.6 12.9 5.3 -20.1 78 78 A H H > S+ 0 0 41 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.935 111.4 41.1 -53.7 -55.4 14.3 5.4 -16.5 79 79 A V H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.899 115.8 51.2 -61.8 -42.4 17.5 7.3 -17.4 80 80 A E H X S+ 0 0 80 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.916 108.6 51.1 -61.2 -44.8 15.6 9.7 -19.7 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.871 105.6 57.1 -61.8 -37.7 13.0 10.5 -17.1 82 82 A G H X S+ 0 0 8 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.909 108.7 44.1 -60.7 -44.5 15.7 11.3 -14.6 83 83 A N H X S+ 0 0 104 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.799 110.7 54.7 -72.3 -29.6 17.3 14.0 -16.7 84 84 A K H < S+ 0 0 76 -4,-1.7 3,-0.5 1,-0.2 4,-0.2 0.909 108.7 49.0 -69.2 -40.6 14.0 15.5 -17.7 85 85 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.856 107.0 56.5 -66.0 -35.2 13.0 15.9 -14.1 86 86 A A H 3< S+ 0 0 56 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.744 103.3 53.7 -71.1 -22.4 16.4 17.5 -13.3 87 87 A Q T 3< S+ 0 0 125 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.393 78.9 113.3 -93.2 3.4 15.9 20.3 -15.9 88 88 A I S X S- 0 0 3 -3,-1.1 3,-2.1 -4,-0.2 31,-0.1 -0.618 78.5-110.9 -76.5 127.3 12.5 21.4 -14.6 89 89 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.336 104.1 28.0 -57.6 137.0 12.9 24.9 -13.1 90 90 A G T 3 S+ 0 0 36 1,-0.3 18,-1.7 17,-0.1 2,-0.6 0.086 90.3 117.1 99.0 -23.0 12.5 24.9 -9.4 91 91 A V E < +C 107 0A 18 -3,-2.1 16,-0.3 16,-0.2 -1,-0.3 -0.703 27.4 163.3 -82.8 116.5 13.9 21.3 -9.0 92 92 A W E + 0 0 96 14,-2.1 2,-0.4 -2,-0.6 15,-0.2 0.597 61.9 45.1-107.6 -15.5 17.1 21.2 -7.0 93 93 A G E +C 106 0A 6 13,-1.8 13,-2.4 2,-0.0 2,-0.4 -0.990 50.6 167.6-135.9 136.1 17.3 17.6 -6.1 94 94 A V E +C 105 0A 44 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.963 11.9 170.6-143.8 123.5 16.8 14.4 -8.1 95 95 A Y E -C 104 0A 119 9,-1.8 9,-2.5 -2,-0.4 2,-0.6 -0.986 27.0-142.5-133.9 142.6 17.8 11.0 -6.7 96 96 A F E -C 103 0A 94 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.937 33.3-173.7-103.8 130.5 17.1 7.5 -7.9 97 97 A V E > -C 102 0A 47 5,-2.8 5,-0.9 -2,-0.6 2,-0.2 -0.887 23.6-125.0-128.0 156.7 16.5 5.2 -4.9 98 98 A L T 5S+ 0 0 147 -2,-0.3 2,-0.7 3,-0.2 4,-0.0 -0.588 86.8 49.2 -91.7 158.1 16.0 1.5 -4.1 99 99 A G T 5S+ 0 0 71 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.713 127.2 27.7 113.0 -77.3 13.0 0.3 -2.1 100 100 A D T 5S- 0 0 99 -2,-0.7 -2,-0.1 2,-0.1 3,-0.1 0.432 102.4-141.0 -90.5 -1.6 10.4 2.1 -4.2 101 101 A N T 5 + 0 0 68 1,-0.2 2,-0.2 -31,-0.1 -3,-0.2 0.890 63.3 100.3 38.2 57.2 12.9 1.9 -7.1 102 102 A D E S- 0 0 64 -48,-0.1 4,-2.1 -49,-0.1 -1,-0.1 -0.895 73.8 -98.4-146.0 175.5 3.0 29.4 -4.7 112 112 A R H > S+ 0 0 136 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.907 120.0 54.6 -62.1 -45.2 0.7 26.6 -5.6 113 113 A E H > S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.935 109.5 46.2 -54.8 -51.6 -0.0 28.1 -9.1 114 114 A E H >>S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 5,-0.6 0.907 112.0 52.3 -59.3 -42.2 3.7 28.3 -9.9 115 115 A F H X>S+ 0 0 10 -4,-2.1 5,-2.1 1,-0.2 4,-2.0 0.921 112.1 46.2 -59.4 -45.5 4.1 24.7 -8.7 116 116 A M H <>S+ 0 0 71 -4,-2.8 5,-3.2 3,-0.2 6,-0.3 0.944 118.1 40.4 -62.4 -51.6 1.3 23.6 -11.0 117 117 A E H <5S+ 0 0 129 -4,-2.9 5,-0.2 -5,-0.2 -2,-0.2 0.930 126.3 31.4 -66.6 -48.4 2.4 25.5 -14.0 118 118 A K H <5S+ 0 0 73 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.848 135.3 15.0 -82.3 -36.0 6.1 24.8 -13.8 119 119 A F T X4 S+ 0 0 97 -6,-0.3 3,-0.5 -5,-0.2 4,-0.3 0.928 113.1 45.0 -66.4 -46.4 5.1 19.3 -16.9 123 123 A V H >< S+ 0 0 3 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.896 108.4 56.7 -65.8 -41.2 5.4 16.1 -15.0 124 124 A M H 3< S+ 0 0 124 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.726 104.0 55.6 -64.9 -19.4 1.8 15.0 -15.9 125 125 A S T << S+ 0 0 86 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.506 80.6 103.0 -91.5 -4.3 2.6 15.3 -19.6 126 126 A I X - 0 0 19 -3,-1.6 3,-1.5 -4,-0.3 -3,-0.0 -0.710 58.1-159.3 -83.6 113.0 5.6 13.0 -19.5 127 127 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.823 87.1 64.1 -57.9 -37.6 4.5 9.6 -21.0 128 128 A E T 3 S+ 0 0 16 -51,-0.1 -56,-2.9 -57,-0.1 2,-0.5 0.584 80.3 103.6 -65.3 -11.9 7.3 7.6 -19.3 129 129 A V E < +B 71 0A 29 -3,-1.5 -58,-0.2 -58,-0.2 3,-0.1 -0.645 44.6 178.5 -79.5 121.1 5.8 8.5 -16.0 130 130 A E E - 0 0 129 -60,-2.8 2,-0.3 -2,-0.5 -59,-0.2 0.871 70.0 -14.6 -85.3 -43.7 3.9 5.6 -14.4 131 131 A R E -B 70 0A 173 -61,-1.2 -61,-3.4 2,-0.0 -1,-0.4 -0.980 56.4-164.3-160.6 148.1 3.0 7.4 -11.2 132 132 A A E -B 69 0A 43 -2,-0.3 2,-0.4 -63,-0.2 -63,-0.2 -0.998 2.5-170.2-139.0 137.7 3.9 10.5 -9.3 133 133 A S E -B 68 0A 63 -65,-2.6 -65,-2.7 -2,-0.4 2,-0.5 -0.963 9.4-157.6-133.4 113.7 3.1 11.3 -5.7 134 134 A T E -B 67 0A 42 -2,-0.4 2,-0.6 -67,-0.2 -67,-0.2 -0.800 0.9-160.9 -96.3 129.4 3.8 14.8 -4.3 135 135 A Q E -B 66 0A 117 -69,-3.0 -69,-2.1 -2,-0.5 2,-0.5 -0.940 16.9-137.3-109.0 119.4 4.3 15.4 -0.6 136 136 A V E -B 65 0A 74 -2,-0.6 2,-0.6 -71,-0.2 -71,-0.2 -0.628 15.2-134.7 -78.7 124.2 3.8 19.0 0.5 137 137 A V E +B 64 0A 34 -73,-3.1 -73,-0.5 -2,-0.5 3,-0.1 -0.692 30.0 171.0 -79.4 120.4 6.5 20.1 3.0 138 138 A V + 0 0 134 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.485 67.7 26.5-108.2 -5.0 4.8 22.0 5.8 139 139 A K - 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