==== 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 2EFO . 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) . 10359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 68.7 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 . 25 16.7 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 . 13 8.7 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 . 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 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 0 132 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 150.0 43.8 14.5 2.5 2 2 A D > - 0 0 67 1,-0.0 4,-1.9 0, 0.0 3,-0.3 -0.797 360.0 -82.2-135.8 176.9 44.9 14.4 6.1 3 3 A E H > S+ 0 0 113 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.871 126.7 58.3 -50.6 -40.5 43.5 15.4 9.5 4 4 A I H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.947 103.2 49.8 -56.5 -52.6 44.6 19.0 8.9 5 5 A D H > S+ 0 0 10 -3,-0.3 4,-3.1 1,-0.2 5,-0.2 0.895 107.2 57.2 -54.4 -40.9 42.5 19.2 5.7 6 6 A L H X S+ 0 0 76 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.919 105.7 48.7 -57.2 -45.0 39.5 17.9 7.6 7 7 A R H X S+ 0 0 84 -4,-1.9 4,-1.2 -3,-0.3 -1,-0.2 0.862 112.6 48.8 -64.1 -35.8 39.8 20.7 10.2 8 8 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 3,-0.3 0.940 114.4 45.0 -68.0 -48.1 40.0 23.3 7.4 9 9 A L H X S+ 0 0 21 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.884 105.6 60.0 -63.7 -39.9 37.0 21.8 5.6 10 10 A K H < S+ 0 0 93 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.2 0.883 112.7 41.0 -57.1 -35.5 35.0 21.5 8.8 11 11 A I H >X S+ 0 0 20 -4,-1.2 4,-2.7 -3,-0.3 3,-1.2 0.929 113.2 50.6 -76.7 -49.4 35.4 25.3 9.1 12 12 A L H 3< S+ 0 0 22 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.789 102.3 61.8 -61.1 -29.4 34.8 26.2 5.5 13 13 A Q T 3< S+ 0 0 25 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.759 114.1 36.2 -68.5 -24.3 31.6 24.2 5.3 14 14 A Y T <4 S+ 0 0 150 -3,-1.2 2,-0.4 -4,-0.4 -2,-0.2 0.897 137.3 3.4 -91.8 -55.4 30.2 26.4 8.0 15 15 A N >< + 0 0 41 -4,-2.7 3,-0.5 1,-0.1 -1,-0.3 -0.923 53.4 178.2-140.3 112.1 31.6 29.8 7.1 16 16 A A T 3 S+ 0 0 47 -2,-0.4 -4,-0.1 1,-0.2 -1,-0.1 0.593 73.7 76.4 -87.5 -11.4 33.8 30.4 4.0 17 17 A K T 3 + 0 0 176 -5,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.098 67.0 116.4 -89.6 26.2 34.2 34.1 4.6 18 18 A Y < - 0 0 100 -3,-0.5 2,-0.3 1,-0.1 3,-0.0 -0.437 68.4-111.4 -81.9 166.8 36.8 33.7 7.4 19 19 A S > - 0 0 49 -2,-0.1 4,-3.2 1,-0.1 5,-0.3 -0.742 17.7-117.6-101.6 150.4 40.2 35.1 6.9 20 20 A L H > S+ 0 0 55 -2,-0.3 4,-4.7 1,-0.2 5,-0.3 0.901 119.8 55.1 -47.5 -43.0 43.4 33.0 6.4 21 21 A D H > S+ 0 0 88 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.967 108.9 44.7 -53.1 -59.8 44.5 34.7 9.6 22 22 A E H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.914 121.1 39.8 -52.9 -47.7 41.4 33.7 11.5 23 23 A I H X S+ 0 0 3 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.909 113.9 52.8 -70.5 -43.6 41.7 30.1 10.2 24 24 A A H X>S+ 0 0 9 -4,-4.7 5,-1.6 -5,-0.3 4,-1.6 0.929 111.5 47.3 -55.9 -47.6 45.5 29.9 10.4 25 25 A R H <5S+ 0 0 166 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.854 113.7 47.7 -63.2 -37.8 45.3 31.0 14.1 26 26 A E H <5S+ 0 0 112 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.871 118.8 38.9 -73.6 -37.0 42.5 28.5 14.8 27 27 A I H <5S- 0 0 4 -4,-2.8 -2,-0.2 2,-0.1 -1,-0.2 0.589 106.2-128.9 -88.2 -12.7 44.2 25.6 13.1 28 28 A R T <5 + 0 0 208 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.957 64.3 115.2 64.3 54.0 47.7 26.6 14.4 29 29 A I S - 0 0 78 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.307 36.7-132.4 -58.9 137.0 51.4 29.0 8.8 31 31 A K H > S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.853 108.0 53.0 -59.5 -37.3 49.1 31.2 6.7 32 32 A S H > S+ 0 0 88 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.833 109.8 48.9 -67.8 -32.8 51.0 30.4 3.6 33 33 A T H > S+ 0 0 53 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.928 111.1 48.8 -70.6 -48.4 50.6 26.7 4.2 34 34 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.966 110.8 50.9 -54.2 -54.7 46.9 27.0 4.9 35 35 A S H X S+ 0 0 21 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.837 111.0 50.4 -52.7 -35.7 46.5 29.0 1.7 36 36 A Y H X S+ 0 0 145 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.951 109.8 47.7 -67.8 -52.3 48.4 26.2 -0.1 37 37 A R H X S+ 0 0 50 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.887 111.9 50.6 -57.2 -43.1 46.3 23.4 1.3 38 38 A I H X S+ 0 0 17 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.922 110.2 49.5 -63.4 -43.1 43.1 25.2 0.4 39 39 A K H X S+ 0 0 109 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.901 112.1 50.1 -62.1 -37.6 44.3 25.8 -3.1 40 40 A K H X S+ 0 0 84 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.931 106.5 52.9 -65.3 -47.5 45.2 22.1 -3.3 41 41 A L H <>S+ 0 0 6 -4,-2.8 5,-2.1 1,-0.2 6,-1.4 0.830 112.0 47.8 -57.7 -33.3 41.7 21.0 -2.1 42 42 A E H ><5S+ 0 0 73 -4,-1.7 3,-1.6 -5,-0.2 -1,-0.2 0.949 110.2 49.6 -73.5 -48.9 40.2 23.1 -4.8 43 43 A K H 3<5S+ 0 0 178 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.845 113.1 49.2 -58.0 -34.2 42.5 21.9 -7.6 44 44 A D T 3<5S- 0 0 100 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.477 115.2-115.5 -85.2 -4.6 41.7 18.3 -6.5 45 45 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 2,-0.3 3,-0.1 0.603 84.1 117.3 83.4 8.5 38.0 18.9 -6.4 46 46 A V S > - 0 0 78 -2,-0.4 3,-0.7 1,-0.2 4,-0.5 -0.660 14.2-149.4 -76.8 116.9 17.1 32.1 2.8 56 56 A P G >4>S+ 0 0 25 0, 0.0 5,-2.5 0, 0.0 3,-0.9 0.761 93.9 67.0 -58.5 -27.6 14.2 30.8 0.5 57 57 A A G >45S+ 0 0 51 1,-0.3 3,-2.9 3,-0.2 5,-0.1 0.941 94.3 58.9 -57.8 -46.7 11.7 32.6 2.7 58 58 A S G <45S+ 0 0 85 -3,-0.7 -1,-0.3 1,-0.3 -3,-0.0 0.748 107.3 46.2 -54.0 -27.1 13.2 35.9 1.5 59 59 A L G <<5S- 0 0 95 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.359 117.1-115.5 -99.4 7.5 12.4 34.8 -2.1 60 60 A N T < 5 + 0 0 99 -3,-2.9 2,-1.7 1,-0.2 3,-0.2 0.776 57.7 158.6 66.2 28.7 8.9 33.8 -1.1 61 61 A L < + 0 0 38 -5,-2.5 49,-0.3 1,-0.2 -1,-0.2 -0.647 11.8 144.6 -82.9 86.7 9.5 30.1 -1.9 62 62 A D + 0 0 108 -2,-1.7 2,-1.1 48,-0.5 48,-0.2 0.607 45.4 78.7-103.2 -14.0 6.7 28.8 0.3 63 63 A Y E +A 109 0A 63 46,-2.9 46,-1.3 -3,-0.2 2,-0.5 -0.752 61.9 176.9 -99.9 88.3 5.5 25.9 -1.7 64 64 A I E -AB 108 137A 17 -2,-1.1 73,-2.6 73,-0.5 2,-0.3 -0.798 5.0-177.9 -95.7 130.1 8.0 23.1 -0.9 65 65 A V E -AB 107 136A 1 42,-2.0 42,-2.1 -2,-0.5 2,-0.5 -0.926 24.8-162.9-132.6 151.6 7.5 19.7 -2.4 66 66 A I E -AB 106 135A 55 69,-2.0 69,-3.0 -2,-0.3 2,-0.5 -0.978 23.5-170.3-130.4 115.1 9.0 16.3 -2.4 67 67 A T E -AB 105 134A 1 38,-3.2 38,-3.3 -2,-0.5 2,-0.4 -0.920 16.2-152.4-118.1 133.1 7.8 14.1 -5.3 68 68 A S E -AB 104 133A 27 65,-2.6 65,-2.2 -2,-0.5 2,-0.4 -0.809 17.8-164.1 -96.7 139.2 8.3 10.5 -5.9 69 69 A V E -AB 103 132A 0 34,-2.6 34,-2.3 -2,-0.4 2,-0.6 -0.978 10.4-152.7-131.5 122.3 8.2 9.5 -9.6 70 70 A K E - B 0 131A 94 61,-2.9 60,-3.7 -2,-0.4 61,-1.1 -0.821 17.3-145.1 -94.3 123.1 7.8 6.0 -11.1 71 71 A A E - B 0 129A 5 -2,-0.6 2,-0.3 58,-0.2 58,-0.2 -0.643 19.0-115.4 -87.1 141.3 9.4 5.6 -14.5 72 72 A K - 0 0 104 56,-3.6 2,-0.1 -2,-0.3 5,-0.1 -0.585 41.8-109.8 -72.5 136.2 7.8 3.3 -17.1 73 73 A Y + 0 0 173 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.447 66.6 102.7 -73.3 142.9 10.2 0.4 -17.7 74 74 A G S > S- 0 0 47 -2,-0.1 3,-1.8 -3,-0.0 4,-0.5 -0.811 76.2 -33.8 159.4 163.2 11.9 0.3 -21.1 75 75 A K T 3 S- 0 0 101 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.135 121.1 -24.9 -44.8 121.5 15.3 0.9 -22.7 76 76 A N T 3> S+ 0 0 59 1,-0.1 4,-2.8 3,-0.1 -1,-0.3 0.452 94.0 130.5 48.4 10.9 17.0 3.9 -21.0 77 77 A A H <> S+ 0 0 11 -3,-1.8 4,-2.1 1,-0.2 -1,-0.1 0.807 74.4 51.6 -59.1 -28.1 13.6 5.4 -19.9 78 78 A H H > S+ 0 0 47 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.927 110.5 44.1 -75.1 -47.0 15.2 5.7 -16.4 79 79 A V H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.946 117.1 47.7 -63.1 -46.9 18.3 7.5 -17.5 80 80 A E H X S+ 0 0 98 -4,-2.8 4,-1.8 1,-0.2 5,-0.2 0.949 110.5 49.8 -59.2 -53.1 16.3 9.8 -19.7 81 81 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.863 105.6 59.3 -56.6 -37.5 13.6 10.6 -17.2 82 82 A G H X S+ 0 0 11 -4,-1.9 4,-2.0 1,-0.2 3,-0.4 0.979 108.1 42.3 -55.2 -59.4 16.3 11.5 -14.6 83 83 A N H X S+ 0 0 115 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.783 111.7 55.3 -59.7 -31.0 17.8 14.3 -16.7 84 84 A K H < S+ 0 0 73 -4,-1.8 3,-0.4 1,-0.2 4,-0.3 0.899 108.8 48.5 -69.5 -38.2 14.4 15.6 -17.7 85 85 A L H >< S+ 0 0 0 -4,-2.2 3,-1.1 -3,-0.4 -2,-0.2 0.880 107.4 56.5 -66.4 -38.4 13.5 15.9 -14.1 86 86 A A H 3< S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.722 102.9 54.3 -67.1 -24.1 16.8 17.7 -13.2 87 87 A Q T 3< S+ 0 0 128 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.444 79.2 112.2 -92.7 0.2 16.2 20.4 -15.8 88 88 A I S X S- 0 0 3 -3,-1.1 3,-1.9 -4,-0.3 31,-0.1 -0.591 78.5-106.8 -76.2 129.6 12.8 21.5 -14.5 89 89 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.316 104.2 22.4 -57.6 130.5 12.9 25.0 -12.9 90 90 A G T 3 S+ 0 0 35 1,-0.3 18,-1.7 17,-0.1 2,-0.6 0.125 92.5 117.6 99.0 -20.0 12.6 25.0 -9.2 91 91 A V E < +C 107 0A 17 -3,-1.9 -1,-0.3 16,-0.3 16,-0.3 -0.723 28.6 163.9 -82.7 118.7 13.9 21.4 -8.9 92 92 A W E + 0 0 97 14,-2.4 2,-0.4 -2,-0.6 15,-0.2 0.580 59.8 43.7-112.1 -13.7 17.1 21.3 -7.0 93 93 A G E +C 106 0A 7 13,-1.8 13,-2.4 2,-0.0 2,-0.4 -0.990 51.5 173.3-139.4 134.4 17.4 17.6 -6.1 94 94 A V E +C 105 0A 42 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.983 10.4 173.5-138.2 126.4 16.9 14.4 -8.0 95 95 A Y E -C 104 0A 117 9,-2.2 9,-2.8 -2,-0.4 2,-0.6 -0.984 25.7-145.3-134.6 143.9 17.7 11.0 -6.7 96 96 A F E -C 103 0A 93 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.939 34.2-172.4-103.7 128.0 17.1 7.5 -7.9 97 97 A V - 0 0 52 5,-3.0 2,-0.4 -2,-0.6 5,-0.4 -0.821 23.0-123.3-124.7 163.2 16.5 5.2 -4.9 98 98 A L S S+ 0 0 151 -2,-0.3 2,-0.3 3,-0.2 -2,-0.0 -0.849 87.9 41.7-104.4 139.8 16.0 1.5 -4.0 99 99 A G S S+ 0 0 70 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 -0.753 127.3 32.5 128.1 -76.1 13.0 0.3 -2.2 100 100 A D S S- 0 0 56 -2,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.711 101.9-144.9 -77.0 -21.9 10.4 2.2 -4.2 101 101 A N + 0 0 72 1,-0.2 -3,-0.2 -4,-0.1 2,-0.2 0.887 61.6 93.2 55.7 46.8 12.9 1.8 -7.0 102 102 A D S S- 0 0 3 -5,-0.4 -5,-3.0 -32,-0.1 2,-0.4 -0.575 78.9 -68.4-140.8-158.1 12.0 5.3 -8.4 103 103 A F E -AC 69 96A 15 -34,-2.3 -34,-2.6 -7,-0.2 2,-0.5 -0.855 27.4-155.4-109.1 142.0 13.0 8.9 -8.3 104 104 A I E -AC 68 95A 45 -9,-2.8 -9,-2.2 -2,-0.4 2,-0.5 -0.978 16.3-164.1-115.5 124.5 12.7 11.4 -5.4 105 105 A V E -AC 67 94A 0 -38,-3.3 -38,-3.2 -2,-0.5 2,-0.5 -0.950 8.6-160.7-118.1 127.1 12.5 15.0 -6.5 106 106 A M E +AC 66 93A 39 -13,-2.4 -14,-2.4 -2,-0.5 -13,-1.8 -0.906 24.6 161.6-103.8 123.0 13.0 18.0 -4.3 107 107 A A E -AC 65 91A 1 -42,-2.1 -42,-2.0 -2,-0.5 2,-0.3 -0.917 23.9-152.3-139.8 164.7 11.6 21.3 -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 16.2 168.3-140.4 141.6 10.6 24.8 -4.4 109 109 A Y E -A 63 0A 2 -46,-1.3 -46,-2.9 -2,-0.3 -47,-0.3 -0.944 40.2-123.5-147.1 163.8 8.1 27.4 -5.6 110 110 A K S S+ 0 0 100 -49,-0.3 -48,-0.5 -2,-0.3 2,-0.3 0.907 90.7 2.7 -76.1 -42.0 6.4 30.6 -4.5 111 111 A T S > S- 0 0 61 -48,-0.1 4,-2.6 -49,-0.1 -1,-0.2 -0.875 72.6-102.5-140.7 173.0 2.9 29.3 -4.8 112 112 A R H > S+ 0 0 141 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.922 121.0 51.8 -58.9 -49.3 0.7 26.3 -5.6 113 113 A E H > S+ 0 0 102 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.929 109.8 48.3 -55.9 -49.0 -0.1 27.8 -9.1 114 114 A E H >>S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.6 0.933 112.7 50.3 -57.2 -44.9 3.6 28.2 -9.8 115 115 A F H X>S+ 0 0 13 -4,-2.6 4,-1.7 3,-0.2 5,-1.7 0.906 113.4 45.0 -56.8 -48.1 4.1 24.6 -8.6 116 116 A M H <>S+ 0 0 76 -4,-3.1 5,-3.1 3,-0.2 6,-0.4 0.943 118.8 40.6 -61.6 -54.0 1.3 23.4 -10.9 117 117 A E H <5S+ 0 0 129 -4,-3.1 5,-0.3 -5,-0.2 -2,-0.2 0.946 126.1 32.0 -63.1 -53.8 2.3 25.3 -14.0 118 118 A K H <5S+ 0 0 72 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.917 135.5 13.2 -75.4 -45.5 6.1 24.8 -13.7 119 119 A F T X> S+ 0 0 96 -6,-0.4 3,-1.0 -5,-0.3 4,-0.7 0.888 111.1 48.3 -68.2 -42.2 5.0 19.5 -16.9 123 123 A V H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.862 104.4 60.4 -67.6 -36.7 5.8 16.2 -15.2 124 124 A M T 3< S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.518 104.4 51.6 -70.6 -3.8 2.4 14.7 -16.0 125 125 A S T <4 S+ 0 0 88 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.612 80.8 109.9-105.5 -17.7 3.2 15.1 -19.7 126 126 A I X< - 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