==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-DEC-04 1WVT . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ST2180; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.SASAKI,Y.TANAKA,Y.YASUTAKE,K.TSUMOTO,I.TANAKA,I.KUMAGAI . 441 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 78.5 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 . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 0 0 0 0 0 0 0 0 0 0 2 1 0 0 3 0 0 0 0 3 5 1 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 22 A K 0 0 244 0, 0.0 2,-0.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 77.3 -6.5 90.1 -9.2 2 23 A D >> - 0 0 46 1,-0.1 3,-2.6 0, 0.0 4,-1.8 -0.999 360.0-126.8-118.7 110.1 -5.9 86.6 -10.4 3 24 A S H 3> S+ 0 0 88 -2,-0.6 4,-1.6 1,-0.3 5,-0.1 0.729 106.6 54.9 -35.9 -36.4 -5.0 84.9 -7.1 4 25 A E H 3> S+ 0 0 90 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.828 111.5 44.5 -71.6 -30.0 -1.7 83.5 -8.4 5 26 A I H <> S+ 0 0 36 -3,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.903 113.3 47.7 -79.3 -44.6 -0.5 87.0 -9.5 6 27 A V H X S+ 0 0 32 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.835 111.5 53.8 -66.4 -28.8 -1.6 88.8 -6.3 7 28 A K H X S+ 0 0 105 -4,-1.6 4,-2.4 -5,-0.4 -1,-0.2 0.933 109.2 46.3 -69.0 -45.6 0.1 86.0 -4.3 8 29 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.898 113.8 50.0 -61.9 -41.5 3.4 86.4 -6.2 9 30 A L H X S+ 0 0 42 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.791 108.2 53.6 -67.9 -28.9 3.1 90.2 -5.7 10 31 A G H X S+ 0 0 5 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.946 107.9 48.8 -70.8 -48.2 2.4 89.7 -2.0 11 32 A D H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 90,-0.2 0.872 110.6 52.4 -57.2 -38.9 5.6 87.6 -1.5 12 33 A L H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.884 107.6 51.1 -65.7 -39.8 7.5 90.3 -3.4 13 34 A D H X S+ 0 0 35 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.905 110.3 49.2 -63.6 -42.2 6.2 93.0 -1.1 14 35 A E H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.889 109.8 52.8 -63.8 -40.9 7.2 91.0 2.0 15 36 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.938 109.2 47.5 -61.2 -47.8 10.6 90.5 0.5 16 37 A N H X S+ 0 0 8 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.853 111.6 52.4 -64.5 -32.5 11.1 94.3 -0.0 17 38 A S H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.921 109.7 46.9 -69.1 -42.9 9.9 94.9 3.5 18 39 A V H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.910 109.9 54.7 -64.6 -39.5 12.4 92.4 5.1 19 40 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.875 105.7 53.0 -60.0 -36.3 15.2 94.0 2.9 20 41 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.883 106.1 53.3 -66.5 -38.0 14.2 97.4 4.4 21 42 A V H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.927 108.7 49.5 -62.8 -42.5 14.6 95.9 7.9 22 43 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.950 109.2 51.4 -61.0 -46.0 18.1 94.8 6.9 23 44 A S H < S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.2 7,-0.2 0.873 108.6 51.9 -58.8 -37.9 18.9 98.2 5.6 24 45 A S H < S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.888 115.4 42.0 -64.2 -38.8 17.8 99.7 8.9 25 46 A L H < S+ 0 0 50 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.756 127.5 28.2 -82.5 -26.1 20.0 97.4 10.8 26 47 A Y >< + 0 0 12 -4,-2.5 3,-2.4 -5,-0.2 -1,-0.2 -0.572 65.0 174.7-137.4 72.1 23.0 97.6 8.6 27 48 A P G > S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.655 71.8 77.7 -52.8 -18.6 23.1 101.0 6.9 28 49 A E G 3 S+ 0 0 139 1,-0.3 4,-0.1 2,-0.1 3,-0.1 0.634 100.4 41.2 -70.1 -9.7 26.5 100.3 5.4 29 50 A L G <> S+ 0 0 3 -3,-2.4 4,-3.2 -6,-0.2 -1,-0.3 0.274 82.5 105.8-117.3 9.4 24.6 98.1 2.8 30 51 A S H <> S+ 0 0 23 -3,-1.3 4,-3.6 -7,-0.2 5,-0.3 0.866 77.8 54.2 -55.9 -42.8 21.7 100.5 2.2 31 52 A E H > S+ 0 0 139 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.935 114.4 40.0 -59.8 -49.2 23.0 101.6 -1.2 32 53 A V H > S+ 0 0 25 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.922 117.5 50.1 -66.2 -43.3 23.2 98.0 -2.4 33 54 A I H X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.918 106.5 52.9 -64.2 -43.8 20.0 97.0 -0.7 34 55 A Q H X S+ 0 0 67 -4,-3.6 4,-2.8 1,-0.2 -1,-0.2 0.893 107.2 53.4 -59.7 -37.8 17.9 99.9 -2.1 35 56 A K H X S+ 0 0 118 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.900 109.4 48.7 -62.9 -38.4 19.1 99.0 -5.7 36 57 A L H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.907 111.3 50.0 -66.3 -40.3 17.8 95.4 -5.0 37 58 A Q H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.896 108.1 52.8 -65.3 -39.4 14.6 96.9 -3.7 38 59 A N H X S+ 0 0 46 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.931 109.6 49.0 -61.9 -44.1 14.3 99.0 -6.8 39 60 A D H X S+ 0 0 18 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.893 109.5 51.8 -62.9 -37.5 14.7 95.9 -8.9 40 61 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.892 109.6 50.0 -65.2 -38.9 12.0 94.1 -6.9 41 62 A F H X S+ 0 0 40 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.889 111.0 48.7 -67.3 -38.7 9.6 96.9 -7.4 42 63 A S H X S+ 0 0 20 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.948 113.1 47.1 -65.8 -47.1 10.3 96.9 -11.2 43 64 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.954 114.6 47.4 -55.9 -51.6 9.8 93.1 -11.3 44 65 A S H X S+ 0 0 30 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.924 111.2 52.3 -53.7 -49.0 6.6 93.5 -9.3 45 66 A S H <>S+ 0 0 23 -4,-2.8 5,-2.0 1,-0.2 3,-0.5 0.927 109.4 47.6 -56.0 -50.9 5.5 96.3 -11.5 46 67 A E H ><5S+ 0 0 10 -4,-2.8 3,-2.4 1,-0.3 5,-0.2 0.928 109.0 53.7 -59.2 -45.4 5.9 94.3 -14.7 47 68 A I H 3<5S+ 0 0 10 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.794 104.8 57.1 -59.8 -26.4 4.1 91.3 -13.2 48 69 A A T 3<5S- 0 0 47 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.295 132.7 -92.7 -87.2 9.3 1.3 93.7 -12.5 49 70 A G T < 5S+ 0 0 58 -3,-2.4 2,-1.4 -5,-0.1 -3,-0.2 0.145 97.3 111.8 104.3 -19.7 1.1 94.7 -16.2 50 71 A F < - 0 0 144 -5,-2.0 -3,-0.1 -6,-0.2 -2,-0.1 -0.559 53.2-163.3 -89.3 73.6 3.4 97.7 -16.3 51 72 A D + 0 0 97 -2,-1.4 -8,-0.1 -5,-0.2 -9,-0.0 -0.201 14.8 178.4 -56.2 146.4 6.4 96.3 -18.3 52 73 A X - 0 0 84 -10,-0.1 3,-0.2 -9,-0.0 -1,-0.1 -0.064 53.8 -97.5-143.9 35.3 9.6 98.3 -18.1 53 74 A N - 0 0 159 1,-0.2 2,-0.8 -7,-0.0 -2,-0.0 0.936 48.0-168.6 44.0 61.0 12.1 96.5 -20.2 54 75 A F - 0 0 19 -12,-0.1 -1,-0.2 -11,-0.1 2,-0.2 -0.742 17.8-147.9 -79.9 113.8 13.6 94.7 -17.2 55 76 A S > - 0 0 48 -2,-0.8 3,-2.7 -3,-0.2 4,-0.4 -0.523 26.9-120.3 -93.4 156.7 16.8 93.3 -18.7 56 77 A D T 3> S+ 0 0 108 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.569 108.0 81.8 -63.3 -7.9 18.8 90.1 -18.2 57 78 A E H 3> S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.801 82.9 61.9 -66.2 -28.6 21.5 92.7 -17.5 58 79 A K H <> S+ 0 0 79 -3,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.909 102.1 48.3 -62.4 -44.0 19.9 92.8 -14.1 59 80 A V H >> S+ 0 0 4 -4,-0.4 4,-2.4 1,-0.2 3,-0.8 0.951 109.3 52.0 -62.8 -48.5 20.7 89.2 -13.4 60 81 A K H 3X S+ 0 0 145 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.873 104.8 59.3 -54.3 -37.5 24.3 89.7 -14.6 61 82 A G H 3X S+ 0 0 28 -4,-1.9 4,-1.5 1,-0.2 -1,-0.3 0.881 107.8 43.9 -59.6 -38.2 24.4 92.6 -12.1 62 83 A I H < S+ 0 0 34 -4,-2.5 3,-1.6 1,-0.2 4,-0.3 0.870 104.6 58.1 -71.9 -35.0 31.3 89.8 -2.1 70 91 A S H >< S+ 0 0 45 -4,-1.8 3,-1.7 -5,-0.3 -1,-0.2 0.760 88.5 76.6 -66.0 -21.7 32.5 86.1 -2.0 71 92 A K T 3< S+ 0 0 163 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.699 92.1 54.5 -60.1 -19.8 36.0 87.3 -2.4 72 93 A E T < S+ 0 0 64 -3,-1.6 -1,-0.3 -4,-0.2 2,-0.3 0.627 98.8 82.8 -85.9 -18.8 35.9 88.4 1.2 73 94 A L S < S- 0 0 39 -3,-1.7 3,-0.1 -4,-0.3 62,-0.0 -0.646 72.9-130.6 -97.5 147.7 34.8 84.9 2.4 74 95 A E - 0 0 143 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.222 49.6 -76.5 -79.3 173.4 36.9 81.8 3.1 75 96 A P - 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.593 55.1-127.4 -71.8 139.4 35.9 78.4 1.6 76 97 A L + 0 0 84 -2,-0.2 3,-0.0 1,-0.1 -3,-0.0 -0.755 31.4 175.8 -93.3 134.4 32.9 77.2 3.5 77 98 A R + 0 0 209 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.023 60.4 53.9-124.1 28.1 33.0 73.7 5.1 78 99 A N S S- 0 0 85 68,-0.0 2,-0.6 0, 0.0 -2,-0.0 -0.975 84.7-102.6-153.1 160.4 29.7 73.6 7.0 79 100 A F - 0 0 133 -2,-0.3 68,-2.6 68,-0.3 2,-0.4 -0.823 44.3-137.3 -88.9 125.4 26.0 74.1 6.5 80 101 A V E -A 146 0A 20 -2,-0.6 66,-0.3 66,-0.2 54,-0.0 -0.683 12.6-156.2 -88.9 133.7 25.3 77.6 8.0 81 102 A L E -A 145 0A 2 64,-3.4 64,-0.7 -2,-0.4 105,-0.0 -0.822 38.6 -86.8-104.9 149.3 22.2 78.2 10.1 82 103 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.264 81.9 93.3 -53.4 131.0 20.7 81.7 10.5 83 104 A G + 0 0 0 2,-0.1 2,-0.4 88,-0.1 54,-0.1 -0.977 30.4 77.4 166.9-178.1 22.4 83.5 13.3 84 105 A G S S+ 0 0 19 -2,-0.3 60,-0.1 84,-0.2 2,-0.0 -0.774 90.8 27.0 94.7-135.6 25.1 85.9 14.5 85 106 A H S > S- 0 0 44 -2,-0.4 4,-2.0 48,-0.2 3,-0.5 -0.353 84.3-117.2 -60.3 143.0 24.7 89.6 14.0 86 107 A I H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.836 115.5 52.9 -55.2 -36.0 21.0 90.6 13.8 87 108 A A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 105.8 54.5 -69.2 -34.9 21.4 91.9 10.2 88 109 A S H > S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.947 107.8 49.4 -62.6 -47.0 22.9 88.5 9.2 89 110 A S H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 80,-0.2 0.896 112.8 47.2 -60.0 -41.6 19.8 86.7 10.7 90 111 A F H X S+ 0 0 11 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.812 107.7 55.8 -72.0 -27.6 17.4 89.0 8.8 91 112 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.935 106.7 50.5 -67.0 -42.2 19.4 88.5 5.6 92 113 A H H X S+ 0 0 9 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.838 111.6 49.1 -60.9 -34.0 18.9 84.8 6.0 93 114 A L H X S+ 0 0 18 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.868 107.4 53.1 -72.9 -37.9 15.2 85.5 6.4 94 115 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.936 108.3 52.2 -61.4 -44.1 15.2 87.8 3.3 95 116 A R H X S+ 0 0 55 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.904 109.5 48.6 -57.5 -44.6 16.7 84.8 1.4 96 117 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.866 115.1 43.7 -65.8 -38.1 13.9 82.5 2.7 97 118 A V H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.846 112.3 54.4 -75.3 -30.5 11.2 85.0 1.7 98 119 A C H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.929 107.6 49.6 -67.1 -42.7 13.0 85.6 -1.6 99 120 A R H X S+ 0 0 98 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.867 111.2 49.6 -64.2 -34.3 12.9 81.8 -2.2 100 121 A R H X S+ 0 0 18 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.918 111.8 47.5 -69.0 -43.1 9.2 81.8 -1.5 101 122 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 -90,-0.2 5,-0.2 0.907 107.2 58.2 -63.4 -37.6 8.7 84.7 -3.8 102 123 A E H X S+ 0 0 32 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.920 103.6 52.9 -56.6 -43.3 10.8 82.9 -6.4 103 124 A R H X S+ 0 0 55 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.870 107.9 49.3 -59.9 -41.8 8.3 80.0 -6.2 104 125 A S H X S+ 0 0 7 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.866 112.5 47.4 -68.5 -35.8 5.3 82.2 -6.9 105 126 A V H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.882 108.3 55.0 -73.4 -36.1 6.9 83.8 -9.9 106 127 A V H >X S+ 0 0 70 -4,-2.4 3,-0.9 1,-0.2 4,-0.7 0.906 106.2 52.6 -62.0 -40.1 8.0 80.4 -11.3 107 128 A T H >< S+ 0 0 74 -4,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.879 107.3 51.8 -61.0 -38.6 4.4 79.3 -11.1 108 129 A L H 3<>S+ 0 0 1 -4,-1.3 5,-3.4 1,-0.2 6,-0.7 0.641 91.8 78.1 -72.1 -14.5 3.5 82.5 -13.1 109 130 A L H X<5S+ 0 0 55 -3,-0.9 3,-1.1 -4,-0.7 -1,-0.2 0.865 84.9 69.2 -64.0 -34.9 6.2 81.4 -15.6 110 131 A K G X<5S+ 0 0 171 -3,-0.9 3,-1.0 -4,-0.7 4,-0.1 -0.389 105.2 26.4 -72.4 165.8 3.6 78.9 -16.9 111 132 A E G 3 5S- 0 0 148 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.554 120.3-103.1 56.1 2.1 0.8 80.7 -18.7 112 133 A S G < 5S+ 0 0 103 -3,-1.1 -1,-0.2 1,-0.1 -3,-0.2 0.941 77.5 144.9 43.0 63.4 3.5 83.3 -19.2 113 134 A K S < - 0 0 112 -2,-0.3 4,-1.2 -72,-0.1 3,-0.2 -0.274 22.5-126.8 -71.2 155.6 9.0 86.9 -17.5 116 137 A E H > S+ 0 0 158 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.702 111.9 60.4 -75.5 -17.9 11.7 84.3 -17.4 117 138 A V H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.831 97.0 58.7 -77.7 -31.3 14.1 87.1 -16.4 118 139 A H H > S+ 0 0 2 -3,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.950 109.0 43.9 -60.4 -51.0 12.0 87.7 -13.2 119 140 A A H X S+ 0 0 11 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.874 112.6 52.2 -62.5 -40.3 12.5 84.1 -12.0 120 141 A K H X S+ 0 0 83 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.935 109.9 49.1 -62.8 -47.3 16.2 84.1 -12.9 121 142 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 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