==== 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 2EFQ . 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) . 10698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 70.2 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 . 24 15.9 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 . 1 0.7 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 . 6 4.0 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 1 0 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 1 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 . 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 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.7 43.8 14.6 2.5 2 2 A D >> - 0 0 70 1,-0.0 4,-1.6 0, 0.0 3,-0.6 -0.626 360.0 -85.3-119.3 178.7 45.0 14.5 6.1 3 3 A E H 3> S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.793 125.1 60.9 -58.0 -29.2 43.5 15.5 9.5 4 4 A I H 3> S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 103.0 51.2 -64.0 -42.0 44.6 19.1 8.9 5 5 A D H <> S+ 0 0 7 -3,-0.6 4,-3.2 1,-0.2 5,-0.3 0.910 106.6 53.9 -60.7 -43.7 42.5 19.3 5.8 6 6 A L H X S+ 0 0 57 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.892 106.6 51.5 -58.3 -41.4 39.5 18.0 7.7 7 7 A R H X S+ 0 0 80 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.877 113.0 46.5 -63.2 -37.4 39.9 20.7 10.3 8 8 A I H >X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 3,-1.2 0.960 114.7 45.1 -69.0 -51.1 40.0 23.3 7.5 9 9 A L H 3X S+ 0 0 23 -4,-3.2 4,-2.2 1,-0.3 -2,-0.2 0.854 106.0 61.1 -60.8 -37.4 37.0 21.8 5.6 10 10 A K H 3< S+ 0 0 97 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.733 112.3 39.5 -64.3 -20.5 35.0 21.5 8.9 11 11 A I H XX S+ 0 0 18 -3,-1.2 4,-2.3 -4,-0.6 3,-1.2 0.853 113.8 51.0 -93.6 -44.6 35.4 25.3 9.2 12 12 A L H 3< S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.780 99.5 64.5 -64.8 -28.5 34.8 26.3 5.6 13 13 A Q T 3< S+ 0 0 27 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.1 0.715 114.0 35.3 -67.2 -19.1 31.6 24.3 5.3 14 14 A Y T <4 S+ 0 0 151 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.855 136.9 4.4 -96.4 -51.7 30.2 26.7 7.8 15 15 A N < + 0 0 61 -4,-2.3 3,-0.5 1,-0.1 -1,-0.3 -0.893 50.4 177.7-145.8 106.1 31.7 30.0 7.1 16 16 A A S S+ 0 0 48 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 0.363 75.3 79.3 -89.5 4.4 34.0 30.5 4.1 17 17 A K + 0 0 191 -5,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.000 63.3 114.4-102.0 26.7 34.2 34.2 5.0 18 18 A Y S S- 0 0 94 -3,-0.5 2,-0.2 1,-0.1 3,-0.0 -0.588 73.1-106.7 -88.6 160.8 36.8 33.9 7.8 19 19 A S > - 0 0 51 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.573 22.0-121.6 -84.3 152.4 40.2 35.4 7.2 20 20 A L H > S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.891 115.0 57.4 -59.4 -36.8 43.1 33.0 6.6 21 21 A D H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 105.8 48.1 -60.8 -41.4 44.8 34.6 9.7 22 22 A E H > S+ 0 0 100 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.893 114.7 44.5 -69.4 -37.9 41.8 33.6 11.9 23 23 A I H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.903 112.6 53.3 -71.0 -39.1 41.7 30.1 10.5 24 24 A A H X>S+ 0 0 5 -4,-3.1 4,-1.4 1,-0.2 5,-1.2 0.917 107.8 49.5 -59.2 -46.6 45.5 29.9 10.9 25 25 A R H <5S+ 0 0 174 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.762 111.9 51.3 -64.9 -25.9 45.4 30.9 14.5 26 26 A E H <5S+ 0 0 113 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.906 120.5 29.0 -80.2 -43.2 42.7 28.3 15.1 27 27 A I H <5S- 0 0 6 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.435 106.8-123.9 -96.9 -0.8 44.4 25.3 13.6 28 28 A R T <5 + 0 0 181 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.949 63.2 119.7 59.7 61.1 47.9 26.5 14.4 29 29 A I < - 0 0 31 -5,-1.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.987 69.4 -80.7-148.2 155.7 49.7 26.6 11.0 30 30 A P > - 0 0 54 0, 0.0 4,-2.6 0, 0.0 3,-0.5 -0.262 34.9-128.3 -57.2 142.0 51.4 29.2 8.8 31 31 A K H > S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.811 111.3 57.7 -60.5 -30.9 49.0 31.2 6.6 32 32 A S H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.860 108.6 45.1 -68.1 -36.1 51.2 30.2 3.6 33 33 A T H > S+ 0 0 51 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.934 114.2 48.2 -71.5 -48.6 50.6 26.6 4.4 34 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.954 112.7 48.5 -54.9 -53.5 46.9 27.1 5.0 35 35 A S H X S+ 0 0 24 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.869 112.7 49.9 -56.2 -38.6 46.6 29.1 1.8 36 36 A Y H X S+ 0 0 144 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.937 110.3 48.6 -66.0 -48.8 48.5 26.3 -0.0 37 37 A R H X S+ 0 0 42 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.857 111.4 49.7 -59.9 -39.9 46.3 23.5 1.3 38 38 A I H X S+ 0 0 16 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.942 107.9 54.3 -65.9 -46.5 43.1 25.3 0.4 39 39 A K H X S+ 0 0 107 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.889 111.7 43.7 -55.1 -42.8 44.3 26.0 -3.1 40 40 A K H X S+ 0 0 81 -4,-1.9 4,-3.3 2,-0.2 6,-0.2 0.846 106.3 58.9 -75.5 -32.0 45.0 22.3 -3.8 41 41 A L H <>S+ 0 0 3 -4,-1.8 5,-2.4 2,-0.2 6,-1.4 0.909 110.1 46.7 -59.6 -38.6 41.8 21.0 -2.2 42 42 A E H ><5S+ 0 0 56 -4,-1.9 3,-1.4 4,-0.2 -2,-0.2 0.928 112.0 50.2 -67.1 -45.1 40.1 23.2 -4.8 43 43 A K H 3<5S+ 0 0 144 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.906 110.2 48.7 -60.8 -43.2 42.4 21.8 -7.5 44 44 A D T 3<5S- 0 0 101 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 0.385 117.1-116.1 -78.8 4.6 41.7 18.2 -6.5 45 45 A G T < 5S+ 0 0 29 -3,-1.4 -3,-0.2 2,-0.3 3,-0.2 0.638 83.5 121.5 72.3 13.7 38.0 19.0 -6.5 46 46 A V S - 0 0 75 -2,-0.4 3,-0.6 1,-0.2 4,-0.4 -0.565 16.5-153.0 -70.3 116.1 17.3 32.1 2.8 56 56 A P G > >S+ 0 0 23 0, 0.0 5,-2.4 0, 0.0 3,-1.3 0.813 93.2 61.6 -61.2 -31.7 14.5 30.6 0.6 57 57 A A G > 5S+ 0 0 62 1,-0.3 3,-2.5 3,-0.2 5,-0.1 0.897 95.0 62.3 -61.6 -39.1 11.8 32.2 2.8 58 58 A S G < 5S+ 0 0 89 -3,-0.6 -1,-0.3 1,-0.3 -3,-0.0 0.648 105.6 46.4 -61.0 -16.3 13.2 35.6 1.8 59 59 A L G < 5S- 0 0 92 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.251 119.2-112.4-108.5 9.3 12.3 34.8 -1.8 60 60 A N T < 5 + 0 0 112 -3,-2.5 2,-2.2 1,-0.2 3,-0.3 0.789 56.2 163.9 64.2 30.2 8.9 33.6 -0.8 61 61 A L < + 0 0 42 -5,-2.4 49,-0.3 1,-0.2 -1,-0.2 -0.592 17.6 144.3 -79.8 81.8 9.8 30.0 -1.7 62 62 A D + 0 0 128 -2,-2.2 2,-1.3 48,-0.2 48,-0.2 0.770 43.5 73.7 -92.6 -36.9 6.7 28.8 0.3 63 63 A Y E +A 109 0A 65 46,-2.2 46,-1.4 -3,-0.3 2,-0.5 -0.676 62.4 173.5 -90.5 89.5 5.5 25.8 -1.7 64 64 A I E +A 108 0A 19 -2,-1.3 73,-2.7 73,-0.5 2,-0.4 -0.842 4.3 177.2 -99.0 124.1 8.0 23.1 -1.0 65 65 A V E -AB 107 136A 1 42,-2.3 42,-1.7 -2,-0.5 2,-0.6 -0.986 25.6-154.9-138.8 138.5 7.3 19.6 -2.3 66 66 A I E -AB 106 135A 47 69,-2.5 69,-2.3 -2,-0.4 2,-0.4 -0.935 25.1-165.2-106.1 112.6 9.0 16.3 -2.3 67 67 A T E -AB 105 134A 3 38,-2.8 38,-3.1 -2,-0.6 2,-0.5 -0.858 14.4-152.3-109.1 136.5 7.8 14.2 -5.3 68 68 A S E -AB 104 133A 25 65,-3.1 65,-2.2 -2,-0.4 2,-0.5 -0.879 16.8-162.2 -99.8 130.9 8.2 10.5 -5.9 69 69 A V E -AB 103 132A 0 34,-2.9 34,-2.1 -2,-0.5 2,-0.5 -0.963 8.2-158.6-120.8 122.5 8.2 9.5 -9.6 70 70 A K E - B 0 131A 105 61,-3.6 60,-2.8 -2,-0.5 61,-1.6 -0.878 19.9-150.8 -98.2 127.8 7.6 6.0 -10.9 71 71 A A E - B 0 129A 8 -2,-0.5 2,-0.5 30,-0.4 58,-0.2 -0.664 19.1-105.7-101.0 151.1 9.0 5.5 -14.4 72 72 A K - 0 0 83 56,-2.9 6,-0.1 -2,-0.3 5,-0.1 -0.641 42.3-122.7 -73.5 121.8 7.9 3.3 -17.2 73 73 A Y + 0 0 154 -2,-0.5 2,-0.2 4,-0.1 3,-0.1 -0.282 63.1 101.7 -67.2 136.7 10.3 0.4 -17.6 74 74 A G S >> S- 0 0 27 1,-0.7 3,-2.0 -2,-0.1 4,-0.5 -0.489 77.4 -57.1 155.9 150.2 12.0 -0.1 -20.7 75 75 A K T 34 S- 0 0 123 1,-0.3 -1,-0.7 -2,-0.2 3,-0.4 0.160 117.6 -0.8 32.3-143.9 15.4 0.7 -21.8 76 76 A N T 3> S+ 0 0 71 1,-0.2 4,-1.1 2,-0.1 -1,-0.3 -0.147 94.8 105.4 54.0 -65.1 16.2 3.6 -21.6 77 77 A Y H <> S+ 0 0 91 -3,-2.0 4,-1.8 1,-0.2 5,-0.2 0.959 82.1 62.6 -50.1 -40.4 13.1 5.3 -20.3 78 78 A H H X S+ 0 0 23 -4,-0.5 4,-1.1 -3,-0.4 3,-0.2 0.864 104.3 33.7 -48.3 -64.3 14.9 5.6 -17.0 79 79 A V H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.932 115.8 60.2 -64.8 -40.1 18.0 7.7 -17.3 80 80 A E H X S+ 0 0 88 -4,-1.1 4,-1.4 1,-0.3 -1,-0.2 0.850 105.3 49.1 -47.5 -47.0 16.2 9.8 -19.9 81 81 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.2 -1,-0.3 0.863 104.0 59.2 -69.0 -36.7 13.5 10.7 -17.2 82 82 A G H X S+ 0 0 9 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.940 108.6 44.3 -57.6 -46.5 16.1 11.6 -14.7 83 83 A N H X S+ 0 0 102 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.786 110.5 53.4 -70.3 -30.2 17.5 14.3 -16.9 84 84 A K H < S+ 0 0 78 -4,-1.4 -1,-0.2 -5,-0.2 3,-0.2 0.846 110.6 48.9 -73.0 -31.9 14.2 15.6 -17.9 85 85 A L H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.886 106.6 55.6 -72.0 -40.4 13.3 16.0 -14.2 86 86 A A H 3< S+ 0 0 56 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.685 102.4 56.1 -67.7 -19.6 16.5 17.7 -13.4 87 87 A Q T 3< S+ 0 0 129 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.405 78.1 111.5 -95.6 3.8 16.0 20.5 -15.9 88 88 A I S X S- 0 0 2 -3,-1.2 3,-2.0 -4,-0.1 31,-0.1 -0.635 79.0-109.6 -77.9 127.6 12.7 21.6 -14.6 89 89 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.331 103.8 26.9 -58.2 136.0 12.9 25.1 -13.0 90 90 A G T 3 S+ 0 0 36 1,-0.3 18,-2.2 17,-0.1 2,-0.6 0.197 91.4 115.4 97.0 -15.6 12.5 25.0 -9.2 91 91 A V E < +C 107 0A 18 -3,-2.0 -1,-0.3 16,-0.2 16,-0.3 -0.796 29.2 163.6 -89.6 118.1 13.8 21.4 -9.0 92 92 A W E + 0 0 101 14,-2.1 2,-0.4 -2,-0.6 15,-0.2 0.588 61.8 41.2-109.8 -14.7 17.1 21.4 -7.1 93 93 A G E +C 106 0A 7 13,-1.6 13,-2.9 2,-0.0 2,-0.4 -0.992 51.4 172.9-141.1 133.7 17.4 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 -0.985 12.6-176.9-137.0 123.8 16.7 14.5 -8.2 95 95 A Y E -C 104 0A 116 9,-2.5 9,-2.3 -2,-0.4 2,-0.7 -0.973 23.5-144.4-128.1 138.1 17.6 11.0 -6.8 96 96 A F E -C 103 0A 134 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.886 34.8-165.4 -97.3 114.0 17.4 7.6 -8.2 97 97 A V - 0 0 45 5,-2.2 5,-0.3 -2,-0.7 -2,-0.0 -0.790 24.3-146.0-117.7 117.2 16.4 5.4 -5.2 98 98 A L S > S+ 0 0 145 -2,-0.4 4,-0.8 3,-0.2 -1,-0.2 0.565 77.3 63.2 -23.7-146.8 16.5 2.0 -4.7 99 99 A G T 4 S+ 0 0 68 1,-0.3 2,-0.1 2,-0.2 0, 0.0 -0.446 118.0 20.9 63.7-126.9 13.6 1.0 -2.4 100 100 A D T 4 S- 0 0 128 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.036 109.7-120.6 -36.1 -4.2 10.7 1.8 -4.0 101 101 A N T 4 S+ 0 0 74 -3,-0.2 -30,-0.4 1,-0.1 2,-0.2 0.708 74.0 84.5 1.1 69.1 12.7 1.7 -7.2 102 102 A D S < S- 0 0 2 -4,-0.8 -5,-2.2 -5,-0.3 2,-0.2 -0.873 76.3 -66.2-152.1-166.4 12.0 5.3 -8.4 103 103 A F E -AC 69 96A 12 -34,-2.1 -34,-2.9 -2,-0.2 2,-0.5 -0.572 26.3-155.2 -96.0 143.2 13.0 9.0 -8.4 104 104 A I E -AC 68 95A 39 -9,-2.3 -9,-2.5 -2,-0.2 2,-0.5 -0.970 17.1-164.2-114.4 124.7 12.7 11.4 -5.5 105 105 A V E -AC 67 94A 0 -38,-3.1 -38,-2.8 -2,-0.5 2,-0.5 -0.962 8.6-158.4-120.3 125.7 12.5 15.1 -6.6 106 106 A M E +AC 66 93A 37 -13,-2.9 -14,-2.1 -2,-0.5 -13,-1.6 -0.883 24.3 164.3-101.0 124.3 13.0 18.1 -4.4 107 107 A A E -AC 65 91A 2 -42,-1.7 -42,-2.3 -2,-0.5 2,-0.4 -0.993 20.8-160.8-143.6 149.9 11.4 21.3 -5.7 108 108 A R E +A 64 0A 65 -18,-2.2 2,-0.3 -2,-0.3 -44,-0.2 -0.988 15.1 164.3-131.7 141.3 10.5 24.8 -4.3 109 109 A Y E -A 63 0A 2 -46,-1.4 -46,-2.2 -2,-0.4 -47,-0.2 -0.897 42.3-118.6-145.1 169.6 8.1 27.4 -5.6 110 110 A K S S+ 0 0 91 -49,-0.3 2,-0.3 -2,-0.3 -48,-0.2 0.852 89.1 2.2 -81.5 -37.1 6.4 30.6 -4.2 111 111 A T S > S- 0 0 61 -48,-0.1 4,-2.0 -49,-0.1 -1,-0.1 -0.844 73.6 -99.2-142.1 178.7 2.8 29.3 -4.6 112 112 A R H > S+ 0 0 131 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.914 119.6 53.6 -65.0 -48.0 0.5 26.5 -5.5 113 113 A E H > S+ 0 0 91 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.931 109.5 47.8 -53.1 -52.0 -0.2 28.0 -9.0 114 114 A E H >>S+ 0 0 24 1,-0.2 4,-3.5 2,-0.2 5,-0.5 0.933 111.9 50.1 -55.7 -49.4 3.6 28.2 -9.7 115 115 A F H X>S+ 0 0 13 -4,-2.0 4,-2.1 1,-0.2 5,-2.0 0.907 113.4 46.4 -56.3 -45.9 4.1 24.6 -8.6 116 116 A M H <>S+ 0 0 77 -4,-2.8 5,-3.4 3,-0.2 6,-0.3 0.912 118.9 39.5 -62.8 -48.0 1.2 23.5 -10.8 117 117 A E H <5S+ 0 0 130 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.913 125.7 33.9 -71.5 -46.3 2.3 25.4 -13.9 118 118 A K H <5S+ 0 0 73 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.859 137.3 10.9 -81.6 -36.4 6.1 24.9 -13.6 119 119 A F T X4 S+ 0 0 101 -6,-0.3 3,-0.8 -3,-0.3 4,-0.4 0.907 110.4 45.3 -76.4 -44.2 4.9 19.6 -17.0 123 123 A V H >< S+ 0 0 5 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.850 104.0 66.2 -67.9 -33.4 5.5 16.2 -15.3 124 124 A M T 3< S+ 0 0 147 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.749 103.5 46.5 -58.0 -27.6 2.0 15.1 -16.2 125 125 A S T < S+ 0 0 90 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.520 80.3 114.0 -96.6 -6.8 2.9 15.2 -19.9 126 126 A I X - 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