==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-APR-07 2YX7 . COMPND 2 MOLECULE: 150AA LONG HYPOTHETICAL TRANSCRIPTIONAL . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.S.KUMAREVEL,P.KARTHE,N.NAKANO,A.SHINKAI,S.YOKOYAMA,RIKEN . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 70.9 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 . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 29.1 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 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 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 3,-0.0 0.000 360.0 360.0 360.0 143.2 14.6 43.7 -2.4 2 2 A D > - 0 0 66 1,-0.0 4,-1.7 0, 0.0 3,-0.2 -0.738 360.0 -80.3-129.7 177.9 14.5 44.9 -6.0 3 3 A E H > S+ 0 0 111 1,-0.2 4,-1.7 -2,-0.2 5,-0.2 0.873 127.3 55.0 -46.3 -44.8 15.3 43.7 -9.5 4 4 A I H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 103.1 52.9 -57.0 -53.3 19.0 44.6 -8.8 5 5 A D H > S+ 0 0 5 -3,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.874 105.8 57.0 -51.3 -41.2 19.3 42.5 -5.6 6 6 A L H X S+ 0 0 81 -4,-1.7 4,-3.6 1,-0.2 5,-0.2 0.949 105.3 48.2 -56.2 -53.2 18.0 39.5 -7.6 7 7 A R H X S+ 0 0 70 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.880 112.1 50.9 -56.8 -39.1 20.7 39.7 -10.2 8 8 A I H >X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 3,-1.1 0.971 114.2 43.5 -62.4 -51.1 23.3 40.0 -7.4 9 9 A L H 3X S+ 0 0 23 -4,-3.0 4,-2.2 1,-0.3 5,-0.2 0.885 105.1 61.9 -61.3 -41.0 21.8 36.9 -5.7 10 10 A K H 3< S+ 0 0 89 -4,-3.6 -1,-0.3 1,-0.2 4,-0.2 0.765 113.1 39.5 -59.0 -21.3 21.5 35.0 -8.9 11 11 A I H XX S+ 0 0 19 -3,-1.1 4,-2.6 -4,-0.9 3,-1.0 0.871 113.1 50.7 -92.8 -46.8 25.3 35.3 -9.1 12 12 A L H 3< S+ 0 0 23 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.720 101.8 63.5 -65.9 -21.0 26.3 34.8 -5.5 13 13 A Q T 3< S+ 0 0 25 -4,-2.2 -1,-0.3 -5,-0.2 3,-0.2 0.804 113.4 34.9 -72.3 -28.6 24.2 31.6 -5.2 14 14 A Y T <4 S+ 0 0 150 -3,-1.0 2,-0.3 1,-0.2 -2,-0.2 0.865 137.1 5.2 -90.1 -47.2 26.5 30.0 -7.9 15 15 A N >< + 0 0 68 -4,-2.6 3,-0.7 1,-0.1 -1,-0.2 -0.851 50.2 179.5-149.0 108.6 29.8 31.6 -7.0 16 16 A A T 3 S+ 0 0 46 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.535 80.0 71.7 -83.2 -8.7 30.5 33.8 -4.0 17 17 A K T 3 + 0 0 191 2,-0.1 2,-1.0 -5,-0.0 -1,-0.2 0.121 65.3 122.6 -93.2 20.3 34.2 34.2 -4.8 18 18 A Y S < S- 0 0 81 -3,-0.7 5,-0.2 -7,-0.1 -3,-0.1 -0.746 70.3-118.7 -86.5 103.4 33.3 36.4 -7.8 19 19 A S >> - 0 0 52 -2,-1.0 4,-2.1 1,-0.1 3,-0.8 0.009 16.3-118.3 -41.9 142.0 35.2 39.6 -7.1 20 20 A L H 3> S+ 0 0 66 1,-0.3 4,-4.0 2,-0.2 5,-0.3 0.881 114.9 58.9 -49.9 -44.3 33.1 42.8 -6.7 21 21 A D H 3> S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.882 107.3 46.5 -55.1 -41.1 34.8 44.3 -9.7 22 22 A E H <> S+ 0 0 78 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.916 116.1 43.6 -69.7 -42.9 33.6 41.4 -11.8 23 23 A I H X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.2 5,-0.4 0.938 110.6 55.3 -66.9 -46.5 30.1 41.5 -10.5 24 24 A A H X>S+ 0 0 3 -4,-4.0 5,-1.7 1,-0.2 4,-0.6 0.878 110.2 48.0 -52.0 -40.4 29.9 45.3 -10.8 25 25 A R H <5S+ 0 0 168 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.890 110.8 49.9 -69.0 -41.9 30.9 44.9 -14.4 26 26 A E H <5S+ 0 0 99 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.949 122.1 30.7 -64.3 -51.2 28.3 42.2 -15.2 27 27 A I H <5S- 0 0 6 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.455 107.4-128.5 -87.6 -1.8 25.3 44.0 -13.6 28 28 A R T <5 + 0 0 195 -4,-0.6 -3,-0.2 -5,-0.4 -4,-0.1 0.967 59.9 123.0 52.2 70.7 26.8 47.4 -14.5 29 29 A I < - 0 0 26 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.976 69.4 -75.3-151.1 159.3 26.6 49.3 -11.3 30 30 A P >> - 0 0 60 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.338 36.6-132.3 -59.5 133.0 29.1 51.2 -9.0 31 31 A K H 3> S+ 0 0 64 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.810 108.5 54.6 -56.2 -32.1 31.2 48.8 -6.9 32 32 A S H 3> S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.838 107.7 49.0 -71.6 -33.5 30.5 50.8 -3.8 33 33 A T H <> S+ 0 0 54 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.941 111.4 49.8 -68.8 -48.6 26.7 50.4 -4.4 34 34 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.963 110.1 49.7 -51.9 -57.8 27.1 46.7 -4.9 35 35 A S H X S+ 0 0 32 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.859 111.9 50.3 -51.6 -39.0 29.1 46.3 -1.7 36 36 A Y H X S+ 0 0 149 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.956 111.0 46.8 -65.0 -51.7 26.4 48.3 0.1 37 37 A R H X S+ 0 0 48 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.881 110.2 52.8 -57.5 -43.3 23.5 46.2 -1.3 38 38 A I H X S+ 0 0 18 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.913 110.8 48.1 -61.9 -40.2 25.3 43.0 -0.4 39 39 A K H X S+ 0 0 119 -4,-1.8 4,-3.3 -5,-0.3 -2,-0.2 0.950 110.2 52.0 -63.8 -47.2 25.8 44.3 3.1 40 40 A K H X S+ 0 0 78 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.950 108.1 51.8 -50.8 -54.7 22.1 45.2 3.2 41 41 A L H <>S+ 0 0 3 -4,-3.0 5,-2.8 1,-0.2 6,-1.1 0.860 113.2 43.6 -52.4 -41.4 21.1 41.7 2.1 42 42 A E H ><5S+ 0 0 80 -4,-1.9 3,-1.3 3,-0.2 -1,-0.2 0.950 112.4 53.3 -70.1 -48.1 23.2 40.1 4.8 43 43 A K H 3<5S+ 0 0 174 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.934 112.6 43.9 -48.1 -54.8 22.0 42.6 7.4 44 44 A D T 3<5S- 0 0 97 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.559 117.5-115.1 -70.9 -9.9 18.4 41.8 6.5 45 45 A G T < 5S+ 0 0 39 -3,-1.3 -3,-0.2 -4,-0.5 3,-0.2 0.696 81.5 122.2 84.5 17.6 19.1 38.1 6.5 46 46 A V S >S+ 0 0 21 0, 0.0 5,-2.3 0, 0.0 3,-1.4 0.830 96.6 58.8 -56.5 -36.3 30.7 14.2 -0.6 57 57 A A G > 5S+ 0 0 59 1,-0.3 3,-3.3 3,-0.2 5,-0.1 0.914 95.5 63.6 -60.6 -42.2 32.6 11.6 -2.6 58 58 A S G 3 5S+ 0 0 81 -3,-0.5 -1,-0.3 1,-0.3 -3,-0.0 0.688 107.6 43.3 -55.4 -19.7 35.8 13.3 -1.5 59 59 A L G < 5S- 0 0 96 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.221 119.5-112.4-110.0 12.5 34.8 12.4 2.0 60 60 A N T < 5 + 0 0 120 -3,-3.3 2,-1.6 1,-0.2 3,-0.3 0.845 57.1 161.8 60.3 36.9 33.8 8.8 1.0 61 61 A L < + 0 0 40 -5,-2.3 49,-0.3 1,-0.2 -1,-0.2 -0.699 13.1 145.4 -88.6 86.2 30.1 9.5 1.7 62 62 A D + 0 0 138 -2,-1.6 2,-1.2 48,-0.4 48,-0.2 0.723 45.6 74.7 -96.4 -29.2 28.9 6.6 -0.3 63 63 A Y E +A 109 0A 61 46,-2.5 46,-1.4 -3,-0.3 2,-0.5 -0.732 63.0 177.8 -94.5 91.7 25.9 5.4 1.7 64 64 A I E -AB 108 137A 20 -2,-1.2 73,-3.3 73,-0.5 2,-0.3 -0.830 5.3-177.0 -99.3 127.4 23.2 8.0 0.9 65 65 A V E -AB 107 136A 1 42,-2.0 42,-2.2 -2,-0.5 2,-0.5 -0.929 25.4-164.1-131.8 150.6 19.7 7.5 2.3 66 66 A I E -AB 106 135A 49 69,-2.3 69,-3.0 -2,-0.3 2,-0.4 -0.979 23.5-169.3-128.8 113.3 16.3 9.0 2.3 67 67 A T E -AB 105 134A 0 38,-2.9 38,-3.4 -2,-0.5 2,-0.5 -0.911 16.0-152.9-116.3 133.6 14.1 7.7 5.2 68 68 A S E -AB 104 133A 25 65,-2.6 65,-2.7 -2,-0.4 2,-0.5 -0.854 18.2-166.5 -97.3 131.2 10.3 8.2 5.8 69 69 A V E -AB 103 132A 0 34,-2.6 34,-2.5 -2,-0.5 2,-0.4 -0.977 9.4-156.2-126.3 125.1 9.4 8.1 9.4 70 70 A K E - B 0 131A 96 61,-3.4 60,-3.0 -2,-0.5 61,-1.5 -0.839 17.5-146.7 -97.4 134.1 5.9 7.7 10.8 71 71 A A E - B 0 129A 6 -2,-0.4 2,-0.3 30,-0.3 58,-0.2 -0.690 18.6-108.4-101.5 152.9 5.3 9.0 14.3 72 72 A K - 0 0 88 56,-2.8 6,-0.1 -2,-0.3 2,-0.1 -0.608 43.5-119.5 -76.1 135.7 3.0 7.7 17.0 73 73 A Y + 0 0 163 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.377 64.2 53.3 -78.0 156.2 0.1 10.2 17.5 74 74 A G S >> S+ 0 0 43 1,-0.2 3,-1.1 -2,-0.1 4,-0.5 -0.468 83.4 26.1 115.0 173.2 -0.7 12.0 20.7 75 75 A K T 34 S- 0 0 181 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.039 120.2 -48.7 35.2-124.6 0.8 14.3 23.3 76 76 A N T 3> S+ 0 0 82 -3,-0.1 4,-2.1 1,-0.1 5,-0.3 0.145 97.4 126.8-122.5 13.8 3.7 16.2 21.7 77 77 A Y H <> + 0 0 73 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 0.844 68.5 55.1 -38.9 -51.5 5.3 13.0 20.2 78 78 A H H X S+ 0 0 35 -4,-0.5 4,-2.0 1,-0.2 3,-0.4 0.963 110.1 40.1 -51.7 -69.0 5.4 14.6 16.7 79 79 A V H > S+ 0 0 86 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.843 116.4 53.3 -50.8 -38.5 7.3 17.8 17.3 80 80 A E H X S+ 0 0 79 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.908 105.9 52.4 -65.4 -42.0 9.6 15.9 19.7 81 81 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -3,-0.4 -2,-0.2 0.906 104.9 56.1 -62.2 -40.7 10.4 13.2 17.1 82 82 A G H X S+ 0 0 8 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.930 109.1 45.1 -57.5 -47.8 11.4 15.8 14.5 83 83 A N H X S+ 0 0 103 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.841 110.8 52.9 -67.3 -34.0 14.0 17.4 16.8 84 84 A K H < S+ 0 0 78 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.878 111.2 48.4 -68.6 -34.2 15.4 14.1 17.8 85 85 A L H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.860 105.8 57.5 -72.1 -36.0 15.8 13.2 14.1 86 86 A A H 3< S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.665 103.3 54.1 -70.7 -15.7 17.5 16.5 13.3 87 87 A Q T 3< S+ 0 0 154 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.377 76.3 113.1-100.5 3.1 20.3 15.9 15.8 88 88 A I S X S- 0 0 6 -3,-1.2 3,-2.2 -4,-0.2 31,-0.1 -0.638 78.6-110.7 -76.2 125.6 21.4 12.5 14.5 89 89 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.312 104.7 30.6 -56.2 135.7 24.9 12.9 13.1 90 90 A G T 3 S+ 0 0 36 1,-0.3 18,-1.8 17,-0.1 2,-0.6 0.099 90.6 114.9 101.5 -22.1 24.8 12.5 9.3 91 91 A V E < +C 107 0A 19 -3,-2.2 -1,-0.3 16,-0.2 16,-0.3 -0.739 28.4 163.6 -85.4 117.8 21.3 13.9 9.0 92 92 A W E + 0 0 96 14,-1.8 2,-0.4 -2,-0.6 15,-0.2 0.535 62.7 44.6-109.4 -10.6 21.3 17.1 7.0 93 93 A G E +C 106 0A 6 13,-1.6 13,-2.9 2,-0.0 2,-0.4 -0.981 49.6 169.8-143.4 129.7 17.6 17.3 6.2 94 94 A V E +C 105 0A 44 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.977 12.5 177.2-136.8 120.6 14.3 16.7 8.1 95 95 A Y E -C 104 0A 121 9,-2.3 9,-2.3 -2,-0.4 2,-0.6 -0.970 23.8-145.5-126.1 138.7 11.0 17.7 6.6 96 96 A F E -C 103 0A 113 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.925 34.9-176.7-101.1 121.6 7.5 17.2 8.0 97 97 A V E > -C 102 0A 47 5,-3.1 5,-0.9 -2,-0.6 2,-0.2 -0.815 25.3-124.5-122.7 162.4 5.2 16.5 5.0 98 98 A L T 5S+ 0 0 143 -2,-0.3 2,-0.6 3,-0.2 4,-0.0 -0.625 84.6 51.0 -94.1 164.4 1.5 15.9 4.2 99 99 A G T 5S+ 0 0 67 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.661 127.6 25.6 108.5 -74.4 0.3 12.8 2.4 100 100 A D T 5S- 0 0 100 -2,-0.6 -2,-0.1 2,-0.1 3,-0.1 0.352 104.6-140.0 -97.0 3.5 1.9 10.2 4.5 101 101 A N T 5 + 0 0 67 1,-0.2 -30,-0.3 -31,-0.1 2,-0.2 0.895 63.9 98.6 33.2 67.1 1.8 12.9 7.2 102 102 A D E S- 0 0 59 -48,-0.1 4,-2.4 -49,-0.1 -1,-0.1 -0.898 73.4 -99.7-145.3 175.1 29.4 2.9 4.7 112 112 A R H > S+ 0 0 144 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.924 119.7 52.4 -62.0 -48.4 26.5 0.6 5.7 113 113 A E H > S+ 0 0 108 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.933 109.6 47.6 -56.7 -49.0 28.0 -0.1 9.1 114 114 A E H >>S+ 0 0 27 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.957 112.3 51.4 -56.6 -49.0 28.3 3.6 9.9 115 115 A F H X>S+ 0 0 10 -4,-2.4 4,-2.2 1,-0.2 5,-1.7 0.907 112.4 46.3 -50.8 -50.9 24.7 4.0 8.7 116 116 A M H <>S+ 0 0 64 -4,-3.0 5,-3.1 3,-0.2 6,-0.3 0.928 117.9 39.9 -59.3 -52.2 23.5 1.2 10.9 117 117 A E H <5S+ 0 0 128 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.878 126.0 33.1 -69.7 -41.2 25.4 2.3 14.1 118 118 A K H <5S+ 0 0 65 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.873 134.6 15.7 -85.4 -40.2 24.8 6.1 13.8 119 119 A F T X> S+ 0 0 108 -6,-0.3 3,-0.9 1,-0.2 4,-0.6 0.959 114.0 46.1 -61.8 -51.1 19.4 5.3 17.0 123 123 A V H >< S+ 0 0 2 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.906 108.3 54.4 -58.4 -46.6 16.1 5.5 15.1 124 124 A M H 3< S+ 0 0 123 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.683 106.3 55.4 -63.9 -16.4 14.9 2.1 16.1 125 125 A S H << S+ 0 0 85 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.616 80.7 103.3 -92.4 -13.4 15.4 3.0 19.7 126 126 A I X< - 0 0 21 -3,-1.4 3,-1.1 -4,-0.6 -45,-0.0 -0.596 61.2-153.7 -74.7 120.8 13.2 6.1 19.5 127 127 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -55,-0.0 0.890 89.4 60.8 -58.1 -47.9 9.8 5.3 21.2 128 128 A E T 3 S+ 0 0 16 -51,-0.1 -56,-2.8 -57,-0.1 2,-0.6 0.570 82.3 104.4 -61.0 -9.9 7.7 7.9 19.2 129 129 A V E < +B 71 0A 21 -3,-1.1 -58,-0.2 -58,-0.2 3,-0.1 -0.644 43.1 176.6 -80.0 119.8 8.7 6.1 16.0 130 130 A E E - 0 0 92 -60,-3.0 2,-0.3 -2,-0.6 -59,-0.2 0.925 69.3 -19.7 -83.8 -50.0 5.8 4.1 14.7 131 131 A R E -B 70 0A 166 -61,-1.5 -61,-3.4 2,-0.0 2,-0.4 -0.994 54.9-157.4-157.7 151.0 7.7 3.0 11.6 132 132 A A E -B 69 0A 39 -2,-0.3 2,-0.4 -63,-0.2 -63,-0.2 -0.992 2.4-167.6-134.0 141.4 10.6 3.9 9.4 133 133 A S E -B 68 0A 73 -65,-2.7 -65,-2.6 -2,-0.4 2,-0.5 -0.963 11.1-156.3-132.3 114.4 11.3 3.1 5.7 134 134 A T E -B 67 0A 46 -2,-0.4 2,-0.6 -67,-0.2 -67,-0.2 -0.799 2.6-162.0 -97.8 128.3 14.8 3.8 4.3 135 135 A Q E -B 66 0A 128 -69,-3.0 -69,-2.3 -2,-0.5 2,-0.4 -0.933 16.4-139.2-108.7 117.0 15.3 4.3 0.6 136 136 A V E -B 65 0A 78 -2,-0.6 2,-0.6 -71,-0.2 -71,-0.2 -0.609 13.8-134.6 -77.8 128.0 18.9 3.8 -0.5 137 137 A V E +B 64 0A 35 -73,-3.3 -73,-0.5 -2,-0.4 3,-0.1 -0.726 27.0 174.9 -83.8 119.8 20.0 6.4 -3.0 138 138 A V + 0 0 139 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.621 68.9 21.4-100.3 -12.8 21.9 4.7 -5.8 139 139 A K - 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