==== 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 2EFP . 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 . 152 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 70.4 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 . 25 16.4 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 0 1 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 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 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 -14.6 -44.0 -2.5 2 2 A D >> - 0 0 65 1,-0.0 4,-1.8 0, 0.0 3,-0.6 -0.526 360.0 -83.4-113.6-179.1 -14.5 -44.9 -6.2 3 3 A E H 3> S+ 0 0 136 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.800 126.2 58.6 -53.9 -32.6 -15.3 -43.3 -9.6 4 4 A I H 3> S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.894 102.3 51.0 -67.2 -40.8 -19.0 -44.3 -9.0 5 5 A D H <> S+ 0 0 9 -3,-0.6 4,-3.1 1,-0.2 5,-0.3 0.929 107.4 55.7 -61.6 -43.4 -19.3 -42.4 -5.8 6 6 A L H X S+ 0 0 82 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.898 106.6 48.8 -54.8 -45.0 -17.9 -39.4 -7.6 7 7 A R H X S+ 0 0 92 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.897 112.2 49.6 -63.4 -39.7 -20.6 -39.6 -10.2 8 8 A I H >X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 3,-1.0 0.959 113.1 45.3 -62.9 -51.1 -23.2 -39.9 -7.5 9 9 A L H 3X S+ 0 0 24 -4,-3.1 4,-2.4 1,-0.3 5,-0.2 0.866 104.8 61.7 -59.9 -39.9 -21.8 -36.8 -5.6 10 10 A K H 3< S+ 0 0 101 -4,-2.5 -1,-0.3 -5,-0.3 4,-0.2 0.782 111.1 41.7 -59.9 -25.0 -21.5 -34.8 -8.8 11 11 A I H XX S+ 0 0 20 -3,-1.0 4,-2.9 -4,-0.9 3,-1.3 0.915 113.5 49.4 -86.0 -49.9 -25.3 -35.2 -9.1 12 12 A L H 3< S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.744 102.1 62.7 -62.2 -26.1 -26.2 -34.6 -5.4 13 13 A Q T 3< S+ 0 0 22 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.752 116.0 32.5 -71.4 -22.9 -24.1 -31.5 -5.2 14 14 A Y T <4 S+ 0 0 160 -3,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.824 137.2 10.0 -97.6 -46.4 -26.5 -30.0 -7.9 15 15 A N >< + 0 0 63 -4,-2.9 3,-0.5 1,-0.1 -1,-0.2 -0.868 51.6 175.3-144.0 106.9 -29.8 -31.6 -7.1 16 16 A A T 3 S+ 0 0 45 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.449 74.6 74.8 -88.8 -1.2 -30.4 -33.6 -4.0 17 17 A K T 3 + 0 0 195 2,-0.0 2,-0.3 -5,-0.0 -1,-0.2 -0.009 64.9 120.4-101.4 28.9 -34.1 -34.1 -4.8 18 18 A Y < - 0 0 93 -3,-0.5 2,-0.1 1,-0.1 -7,-0.0 -0.662 67.4-113.6 -87.6 149.4 -33.7 -36.7 -7.5 19 19 A S > - 0 0 47 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.421 23.3-113.8 -77.9 159.1 -35.4 -40.0 -7.0 20 20 A L H > S+ 0 0 62 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.865 118.2 56.6 -60.1 -33.7 -33.2 -43.1 -6.5 21 21 A D H > S+ 0 0 74 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.960 105.1 47.6 -61.2 -56.0 -34.7 -44.3 -9.8 22 22 A E H > S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.881 119.1 40.8 -54.5 -42.7 -33.6 -41.3 -11.8 23 23 A I H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.934 115.3 49.9 -73.0 -46.9 -30.1 -41.5 -10.4 24 24 A A H X>S+ 0 0 2 -4,-3.3 5,-1.8 1,-0.2 4,-1.0 0.905 112.9 48.3 -57.1 -43.3 -29.8 -45.2 -10.5 25 25 A R H <5S+ 0 0 153 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.828 113.1 48.1 -67.7 -33.2 -31.0 -45.2 -14.2 26 26 A E H <5S+ 0 0 126 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.963 117.5 37.8 -73.1 -52.4 -28.5 -42.4 -15.1 27 27 A I H <5S- 0 0 9 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.556 109.2-124.5 -76.3 -8.4 -25.4 -43.9 -13.5 28 28 A R T <5 + 0 0 201 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.873 66.8 116.4 68.6 42.3 -26.5 -47.4 -14.6 29 29 A I S > - 0 0 47 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.327 35.6-124.3 -63.5 140.0 -29.2 -51.0 -9.1 31 31 A K H 3> S+ 0 0 62 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.812 110.6 53.9 -53.5 -34.9 -31.2 -48.7 -6.9 32 32 A S H 3> S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.838 107.6 49.6 -71.8 -32.4 -30.3 -50.7 -3.8 33 33 A T H <> S+ 0 0 54 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.882 112.7 48.7 -71.1 -38.6 -26.6 -50.4 -4.5 34 34 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.961 109.9 50.2 -63.4 -52.9 -27.0 -46.7 -4.9 35 35 A S H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 112.7 48.4 -54.1 -40.9 -29.0 -46.3 -1.7 36 36 A Y H X S+ 0 0 151 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.946 111.2 48.6 -65.1 -50.0 -26.3 -48.2 0.1 37 37 A R H X S+ 0 0 40 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.868 112.0 49.6 -58.0 -40.4 -23.5 -46.2 -1.4 38 38 A I H X S+ 0 0 19 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.941 112.0 46.4 -66.3 -46.5 -25.2 -42.9 -0.5 39 39 A K H X S+ 0 0 121 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.891 112.4 53.8 -61.2 -37.6 -25.9 -44.0 3.1 40 40 A K H X S+ 0 0 90 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.944 106.0 50.5 -60.0 -51.1 -22.2 -45.1 3.1 41 41 A L H <>S+ 0 0 4 -4,-2.7 5,-3.0 1,-0.2 6,-1.3 0.838 111.7 48.8 -57.9 -35.2 -21.0 -41.7 2.0 42 42 A E H ><5S+ 0 0 70 -4,-1.9 3,-1.7 3,-0.2 -1,-0.2 0.923 109.2 51.7 -71.8 -45.0 -23.1 -40.1 4.8 43 43 A K H 3<5S+ 0 0 174 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.927 110.3 48.9 -56.1 -47.5 -21.7 -42.4 7.4 44 44 A D T 3<5S- 0 0 94 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.411 117.7-115.9 -74.4 2.8 -18.2 -41.7 6.4 45 45 A G T < 5S+ 0 0 37 -3,-1.7 -3,-0.2 2,-0.3 3,-0.2 0.739 82.2 122.7 70.5 21.9 -19.0 -38.0 6.5 46 46 A V S >S+ 0 0 19 0, 0.0 5,-2.3 0, 0.0 3,-1.1 0.821 94.5 60.4 -60.1 -34.0 -30.6 -14.2 -0.6 57 57 A A G > 5S+ 0 0 62 1,-0.3 3,-3.4 3,-0.2 5,-0.1 0.925 95.0 62.7 -60.4 -43.8 -32.4 -11.6 -2.6 58 58 A S G 3 5S+ 0 0 87 -3,-0.3 -1,-0.3 1,-0.3 -3,-0.0 0.718 106.3 45.8 -53.9 -22.9 -35.7 -13.2 -1.5 59 59 A L G < 5S- 0 0 84 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.241 118.2-114.3-104.6 12.1 -34.6 -12.3 2.0 60 60 A N T < 5 + 0 0 114 -3,-3.4 2,-2.0 1,-0.2 3,-0.3 0.783 57.1 160.7 60.7 30.4 -33.6 -8.8 1.0 61 61 A L < + 0 0 32 -5,-2.3 49,-0.3 1,-0.2 -1,-0.2 -0.608 13.3 145.6 -82.9 81.9 -30.0 -9.5 1.8 62 62 A D + 0 0 138 -2,-2.0 2,-1.1 48,-0.5 48,-0.2 0.676 45.3 76.4 -94.4 -23.8 -28.8 -6.6 -0.3 63 63 A Y E +A 109 0A 61 46,-3.1 46,-1.7 -3,-0.3 2,-0.5 -0.744 62.1 176.6 -97.1 92.5 -25.8 -5.5 1.7 64 64 A I E -AB 108 137A 19 -2,-1.1 73,-3.1 73,-0.5 2,-0.3 -0.825 5.5-176.0 -99.5 127.2 -23.0 -8.0 0.9 65 65 A V E -AB 107 136A 1 42,-2.2 42,-2.0 -2,-0.5 2,-0.5 -0.923 26.5-162.5-130.1 151.3 -19.5 -7.5 2.4 66 66 A I E -AB 106 135A 48 69,-2.3 69,-2.7 -2,-0.3 2,-0.5 -0.951 26.0-169.3-127.0 105.2 -16.1 -9.0 2.3 67 67 A T E -AB 105 134A 0 38,-2.7 38,-3.2 -2,-0.5 2,-0.5 -0.871 14.4-152.3-108.9 129.2 -14.1 -7.7 5.2 68 68 A S E -AB 104 133A 8 65,-3.0 65,-2.2 -2,-0.5 2,-0.4 -0.816 16.7-163.4 -94.1 130.8 -10.4 -8.1 5.8 69 69 A V E -AB 103 132A 0 34,-2.7 34,-2.2 -2,-0.5 33,-1.7 -0.955 9.8-158.1-120.7 132.8 -9.4 -8.1 9.5 70 70 A K E - B 0 131A 74 61,-3.2 60,-3.0 -2,-0.4 61,-1.7 -0.944 18.2-146.9-107.6 128.3 -5.9 -7.6 10.9 71 71 A A E - B 0 129A 5 -2,-0.5 2,-0.5 58,-0.2 58,-0.2 -0.614 21.1-107.7 -94.2 153.0 -5.4 -9.0 14.4 72 72 A K - 0 0 100 56,-2.3 5,-0.1 -2,-0.2 6,-0.1 -0.697 47.9-116.9 -77.3 126.5 -3.2 -7.6 17.2 73 73 A Y + 0 0 154 -2,-0.5 2,-0.2 4,-0.1 3,-0.1 -0.285 66.4 50.9 -69.3 149.2 -0.3 -10.0 17.4 74 74 A G S > S+ 0 0 40 1,-0.2 3,-1.3 -2,-0.0 4,-0.4 -0.523 79.8 30.6 119.3 173.4 0.6 -12.1 20.4 75 75 A K T 3 S- 0 0 219 1,-0.2 -1,-0.2 -2,-0.2 3,-0.2 0.031 117.5 -43.5 42.1-134.0 -1.0 -14.5 22.9 76 76 A N T >> S+ 0 0 91 1,-0.1 4,-2.0 2,-0.1 3,-0.5 0.088 96.9 128.7-112.1 17.1 -3.8 -16.6 21.6 77 77 A A H <> + 0 0 11 -3,-1.3 4,-2.9 1,-0.2 5,-0.3 0.825 64.2 53.5 -41.8 -51.3 -5.3 -13.6 19.9 78 78 A H H 3> S+ 0 0 43 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.908 110.3 44.3 -58.1 -47.3 -5.7 -15.2 16.4 79 79 A V H <> S+ 0 0 89 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.930 116.3 48.3 -64.2 -43.5 -7.6 -18.3 17.5 80 80 A E H X S+ 0 0 87 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.942 112.4 47.0 -61.3 -51.6 -9.9 -16.2 19.8 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.935 107.4 57.1 -57.8 -48.2 -10.6 -13.5 17.1 82 82 A G H X S+ 0 0 8 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.914 111.4 43.4 -49.0 -47.5 -11.4 -16.2 14.5 83 83 A N H X S+ 0 0 99 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.868 110.2 53.5 -68.8 -39.6 -14.1 -17.6 16.8 84 84 A K H < S+ 0 0 81 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.852 110.1 50.4 -65.0 -30.7 -15.5 -14.3 17.8 85 85 A L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.885 105.5 54.9 -73.2 -38.8 -15.9 -13.4 14.1 86 86 A A H 3< S+ 0 0 46 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.700 103.2 57.7 -67.2 -21.3 -17.6 -16.7 13.3 87 87 A Q T 3< S+ 0 0 133 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.557 78.1 109.4 -86.6 -12.1 -20.3 -16.1 15.9 88 88 A I S X S- 0 0 2 -3,-1.1 3,-2.0 -4,-0.3 31,-0.1 -0.522 78.9-111.5 -70.7 125.6 -21.5 -12.7 14.5 89 89 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.301 103.2 26.9 -56.6 134.5 -25.0 -13.0 13.0 90 90 A G T 3 S+ 0 0 35 1,-0.3 18,-1.7 17,-0.1 2,-0.6 0.120 92.0 115.1 98.9 -21.3 -24.9 -12.6 9.2 91 91 A V E < +C 107 0A 18 -3,-2.0 -1,-0.3 16,-0.2 16,-0.3 -0.752 27.8 161.6 -85.6 119.8 -21.3 -13.9 8.9 92 92 A W E + 0 0 97 14,-2.0 2,-0.4 -2,-0.6 15,-0.2 0.481 61.6 48.7-114.1 -10.4 -21.2 -17.2 7.0 93 93 A G E +C 106 0A 5 13,-1.8 13,-2.6 2,-0.0 2,-0.4 -0.989 50.9 169.0-139.8 130.8 -17.5 -17.2 6.1 94 94 A V E -C 105 0A 44 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.974 12.1-179.9-139.8 121.4 -14.3 -16.7 8.1 95 95 A Y E -C 104 0A 119 9,-2.2 9,-1.8 -2,-0.4 2,-0.6 -0.979 23.8-145.2-128.7 134.2 -10.9 -17.6 6.7 96 96 A F E -C 103 0A 114 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.863 37.7-176.0 -93.7 123.8 -7.5 -17.3 8.2 97 97 A V - 0 0 48 5,-2.5 2,-0.5 -2,-0.6 -2,-0.0 -0.851 32.9-117.6-127.7 160.9 -5.1 -16.4 5.3 98 98 A L S S+ 0 0 146 -2,-0.3 2,-0.3 56,-0.2 4,-0.1 -0.807 77.6 60.5 -92.6 124.0 -1.5 -15.8 4.3 99 99 A G S S- 0 0 36 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.981 108.0 -41.4 157.7-150.1 -1.0 -12.2 3.1 100 100 A D S S+ 0 0 145 -2,-0.3 2,-0.3 54,-0.1 -2,-0.1 0.515 120.2 58.7 -88.2 -6.6 -1.3 -8.6 4.6 101 101 A N - 0 0 43 1,-0.1 -31,-0.2 -31,-0.1 -4,-0.2 -0.908 67.0-151.5-121.6 151.6 -4.6 -9.5 6.4 102 102 A D S S+ 0 0 5 -33,-1.7 -5,-2.5 -2,-0.3 2,-0.3 0.914 77.7 22.2 -89.3 -45.5 -5.3 -12.2 8.9 103 103 A F E -AC 69 96A 12 -34,-2.2 -34,-2.7 -7,-0.2 2,-0.5 -0.912 57.2-155.0-124.9 149.1 -8.9 -13.0 8.3 104 104 A I E -AC 68 95A 35 -9,-1.8 -9,-2.2 -2,-0.3 2,-0.5 -0.996 20.8-161.1-119.3 124.9 -11.3 -12.6 5.4 105 105 A V E -AC 67 94A 0 -38,-3.2 -38,-2.7 -2,-0.5 2,-0.5 -0.942 8.1-159.6-115.9 127.2 -14.9 -12.4 6.6 106 106 A M E +AC 66 93A 37 -13,-2.6 -14,-2.0 -2,-0.5 -13,-1.8 -0.913 25.6 160.4-104.4 126.2 -18.0 -13.0 4.3 107 107 A A E -AC 65 91A 0 -42,-2.0 -42,-2.2 -2,-0.5 2,-0.3 -0.958 24.3-155.6-144.3 160.6 -21.2 -11.5 5.6 108 108 A R E +A 64 0A 61 -18,-1.7 2,-0.3 -2,-0.3 -44,-0.2 -0.998 14.3 171.7-139.4 140.9 -24.7 -10.5 4.3 109 109 A Y E -A 63 0A 2 -46,-1.7 -46,-3.1 -2,-0.3 -47,-0.1 -0.951 39.0-122.4-144.9 160.7 -27.2 -8.0 5.6 110 110 A K S S- 0 0 91 -2,-0.3 -48,-0.5 -49,-0.3 2,-0.3 0.885 90.1 -1.0 -70.6 -40.8 -30.5 -6.5 4.5 111 111 A T S > S- 0 0 60 -48,-0.1 4,-2.1 -49,-0.1 -1,-0.1 -0.872 74.0 -98.2-143.5 176.2 -29.3 -2.9 4.7 112 112 A R H > S+ 0 0 136 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.900 121.0 52.4 -62.6 -44.6 -26.4 -0.6 5.6 113 113 A E H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.930 108.3 49.0 -59.3 -48.8 -27.9 0.1 9.1 114 114 A E H >>S+ 0 0 33 1,-0.2 4,-3.4 2,-0.2 5,-0.5 0.926 112.7 50.1 -56.6 -44.7 -28.2 -3.7 9.9 115 115 A F H X>S+ 0 0 12 -4,-2.1 5,-2.1 2,-0.2 4,-1.8 0.904 112.1 46.5 -59.0 -47.2 -24.6 -4.1 8.7 116 116 A M H <>S+ 0 0 71 -4,-2.6 5,-2.8 3,-0.2 6,-0.3 0.913 120.7 37.6 -62.1 -47.4 -23.4 -1.2 10.9 117 117 A E H <5S+ 0 0 136 -4,-2.9 5,-0.2 -5,-0.2 -2,-0.2 0.909 125.4 34.8 -75.1 -45.6 -25.2 -2.3 14.0 118 118 A K H <5S+ 0 0 83 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.884 135.3 10.4 -80.1 -38.9 -24.9 -6.1 13.7 119 119 A F T X> S+ 0 0 116 -6,-0.3 3,-1.5 -5,-0.2 4,-0.6 0.966 111.5 45.8 -59.6 -56.4 -19.4 -5.3 17.0 123 123 A V H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.859 107.0 57.8 -57.1 -40.3 -16.1 -6.0 15.3 124 124 A M H 3< S+ 0 0 116 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.650 107.3 50.2 -67.1 -14.4 -14.6 -2.6 16.1 125 125 A S H << S+ 0 0 87 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.554 81.5 110.3 -99.5 -10.3 -15.2 -3.3 19.7 126 126 A I X< - 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