==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-FEB-09 3GFJ . COMPND 2 MOLECULE: 146AA LONG HYPOTHETICAL TRANSCRIPTIONAL . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.KUMAREVEL,T.TANAKA,S.YOKOYAMA . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 78.7 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 . 8 5.7 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 0 1 0 0 1 0 0 0 0 0 0 0 1 1 0 1 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A E > 0 0 147 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 3.5 5.8 -15.7 2 7 A N H > + 0 0 127 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.871 360.0 54.3 -72.8 -40.8 4.8 6.4 -12.2 3 8 A R H > S+ 0 0 188 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.844 108.8 51.8 -64.2 -31.9 1.6 7.3 -10.4 4 9 A I H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.936 108.3 52.0 -66.7 -45.5 0.1 4.1 -11.6 5 10 A Q H X S+ 0 0 103 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.784 102.9 57.6 -62.6 -31.3 3.1 2.2 -10.2 6 11 A I H X S+ 0 0 81 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.963 112.5 40.8 -64.6 -48.8 2.7 3.7 -6.8 7 12 A M H X S+ 0 0 91 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.896 116.8 47.8 -67.1 -40.3 -0.8 2.4 -6.5 8 13 A S H X S+ 0 0 28 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.856 112.3 49.3 -70.7 -33.4 -0.1 -1.0 -8.0 9 14 A T H X S+ 0 0 63 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.883 107.8 55.2 -71.2 -35.9 3.0 -1.5 -5.8 10 15 A I H X S+ 0 0 70 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.937 109.5 47.6 -58.7 -46.1 0.9 -0.5 -2.8 11 16 A A H X S+ 0 0 29 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.907 110.7 49.5 -62.3 -45.3 -1.5 -3.3 -3.8 12 17 A K H X S+ 0 0 119 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.903 111.0 50.9 -62.7 -39.7 1.3 -5.9 -4.3 13 18 A I H X S+ 0 0 99 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.939 109.4 51.3 -62.1 -46.3 2.7 -5.0 -0.9 14 19 A Y H X S+ 0 0 129 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.917 110.2 47.9 -57.4 -46.6 -0.7 -5.4 0.7 15 20 A R H X S+ 0 0 149 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.898 115.0 45.1 -63.0 -41.6 -1.3 -8.9 -0.8 16 21 A A H X S+ 0 0 62 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.878 115.7 46.8 -70.1 -39.3 2.2 -10.1 0.2 17 22 A M H X S+ 0 0 30 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.926 110.8 51.5 -68.3 -44.8 1.9 -8.6 3.7 18 23 A S H X S+ 0 0 21 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.887 110.9 49.2 -60.5 -38.2 -1.6 -10.0 4.3 19 24 A R H X S+ 0 0 193 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.919 114.4 43.5 -67.6 -44.4 -0.4 -13.5 3.3 20 25 A E H X S+ 0 0 51 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.869 113.1 52.2 -70.1 -36.2 2.7 -13.4 5.6 21 26 A L H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.893 106.0 54.5 -65.5 -40.3 0.7 -11.9 8.5 22 27 A N H X S+ 0 0 73 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.905 112.3 44.8 -58.8 -42.3 -1.9 -14.7 8.1 23 28 A R H < S+ 0 0 150 -4,-1.5 3,-0.5 2,-0.2 4,-0.5 0.955 116.9 42.4 -68.0 -51.7 0.9 -17.2 8.4 24 29 A R H >< S+ 0 0 48 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.841 114.2 51.7 -65.9 -33.8 2.6 -15.6 11.4 25 30 A L H ><>S+ 0 0 0 -4,-2.9 3,-2.5 1,-0.2 5,-1.8 0.701 89.5 81.2 -75.6 -19.0 -0.6 -14.8 13.2 26 31 A G G ><5S+ 0 0 37 -4,-0.8 3,-1.7 -3,-0.5 -1,-0.2 0.821 82.9 63.2 -55.3 -30.6 -1.7 -18.5 12.8 27 32 A E G < 5S+ 0 0 146 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.592 101.7 49.4 -71.2 -11.7 0.5 -19.2 15.8 28 33 A L G < 5S- 0 0 32 -3,-2.5 -1,-0.3 2,-0.3 -2,-0.2 0.191 123.1-109.4-107.6 10.5 -1.8 -17.0 17.9 29 34 A N T < 5S+ 0 0 115 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.748 81.9 117.1 66.6 29.9 -4.7 -18.9 16.5 30 35 A L < - 0 0 5 -5,-1.8 -2,-0.3 -8,-0.1 -1,-0.2 -0.929 55.2-144.1-129.4 152.6 -5.8 -15.9 14.4 31 36 A S > - 0 0 36 -2,-0.3 4,-1.7 -3,-0.1 5,-0.1 -0.425 43.7 -96.5 -97.1 179.1 -6.2 -14.9 10.8 32 37 A Y H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.876 125.9 51.1 -67.5 -37.0 -5.4 -11.5 9.5 33 38 A L H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.951 106.8 52.2 -66.4 -47.2 -9.1 -10.5 9.7 34 39 A D H > S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.888 110.0 50.7 -54.9 -40.2 -9.4 -11.7 13.3 35 40 A F H X S+ 0 0 6 -4,-1.7 4,-2.5 1,-0.2 -1,-0.3 0.898 107.6 52.5 -65.5 -38.9 -6.4 -9.6 14.2 36 41 A L H X S+ 0 0 24 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.898 107.1 52.8 -64.1 -37.7 -8.0 -6.6 12.5 37 42 A V H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.917 111.2 46.3 -63.6 -40.8 -11.1 -7.1 14.6 38 43 A L H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.876 111.5 51.7 -67.6 -38.0 -9.0 -7.1 17.8 39 44 A R H < S+ 0 0 106 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.928 110.5 49.2 -63.4 -44.3 -7.1 -4.0 16.6 40 45 A A H < S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.856 117.9 38.1 -64.0 -38.8 -10.4 -2.2 15.9 41 46 A T H >< S+ 0 0 1 -4,-1.8 3,-1.0 1,-0.2 50,-0.6 0.524 92.8 88.6 -91.7 -6.0 -11.9 -3.0 19.3 42 47 A S T 3< S+ 0 0 28 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.727 97.4 37.3 -63.5 -22.0 -8.6 -2.6 21.2 43 48 A D T 3 S- 0 0 103 -3,-0.5 -1,-0.3 1,-0.4 -2,-0.1 0.358 134.1 -27.7-111.7 4.8 -9.4 1.1 21.7 44 49 A G S < S- 0 0 22 -3,-1.0 -1,-0.4 45,-0.1 45,-0.1 -0.724 79.3 -64.0 156.5 153.7 -13.1 0.8 22.2 45 50 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.291 51.2-161.1 -58.7 139.4 -16.3 -1.2 21.5 46 51 A K B -A 89 0A 34 43,-1.9 43,-3.1 4,-0.0 2,-0.1 -0.948 17.4-121.3-128.4 145.4 -17.3 -1.3 17.8 47 52 A T > - 0 0 60 -2,-0.3 4,-1.8 41,-0.2 41,-0.1 -0.448 26.6-122.9 -76.1 158.1 -20.5 -2.1 16.0 48 53 A M H > S+ 0 0 33 39,-0.4 4,-2.1 2,-0.2 5,-0.2 0.794 112.7 58.4 -73.2 -26.3 -20.3 -5.0 13.5 49 54 A A H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.948 106.2 48.5 -65.2 -47.1 -21.4 -2.7 10.7 50 55 A Y H > S+ 0 0 89 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.927 109.5 53.0 -56.7 -47.8 -18.5 -0.4 11.4 51 56 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.908 111.2 45.1 -56.0 -46.4 -16.1 -3.3 11.4 52 57 A A H <>S+ 0 0 9 -4,-2.1 5,-2.2 2,-0.2 -1,-0.2 0.874 118.9 42.4 -67.7 -38.0 -17.3 -4.6 8.0 53 58 A N H ><5S+ 0 0 93 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.922 112.5 51.0 -76.3 -45.3 -17.2 -1.1 6.5 54 59 A R H 3<5S+ 0 0 115 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.902 121.8 32.8 -59.7 -41.9 -13.9 0.1 7.9 55 60 A Y T 3<5S- 0 0 62 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.168 106.7-123.6-103.3 18.1 -12.0 -3.0 6.8 56 61 A F T < 5 + 0 0 198 -3,-1.1 2,-0.3 1,-0.1 -3,-0.2 0.899 62.8 131.5 40.3 67.9 -14.0 -3.6 3.6 57 62 A V < - 0 0 44 -5,-2.2 -1,-0.1 -6,-0.1 -2,-0.1 -0.973 62.8 -87.8-141.4 153.9 -15.2 -7.1 4.2 58 63 A T > - 0 0 88 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.134 33.1-120.8 -57.8 160.1 -18.6 -8.8 4.0 59 64 A Q H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.848 115.5 56.7 -71.4 -33.4 -20.8 -8.7 7.0 60 65 A S H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.810 103.6 53.5 -67.5 -29.1 -20.8 -12.5 7.0 61 66 A A H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 110.3 47.0 -71.8 -37.1 -17.0 -12.5 7.3 62 67 A I H X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.905 110.4 52.6 -67.9 -43.4 -17.3 -10.2 10.3 63 68 A T H X S+ 0 0 58 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.915 111.0 47.3 -58.2 -45.2 -19.9 -12.4 11.9 64 69 A A H X S+ 0 0 60 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.919 114.1 47.0 -64.4 -43.7 -17.6 -15.4 11.4 65 70 A S H X S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.927 115.0 44.9 -64.6 -45.9 -14.6 -13.6 12.9 66 71 A V H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.862 111.1 52.9 -66.9 -37.5 -16.5 -12.2 15.9 67 72 A D H X S+ 0 0 75 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.910 113.5 46.1 -62.1 -41.4 -18.2 -15.6 16.6 68 73 A K H X S+ 0 0 86 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.954 112.3 47.1 -64.9 -54.3 -14.7 -17.1 16.5 69 74 A L H <>S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 6,-0.8 0.831 111.5 53.9 -59.0 -32.7 -13.1 -14.5 18.7 70 75 A E H ><5S+ 0 0 76 -4,-2.2 3,-1.4 3,-0.2 -1,-0.2 0.909 107.2 48.7 -68.3 -43.1 -16.0 -14.8 21.1 71 76 A E H 3<5S+ 0 0 166 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.837 110.6 53.2 -65.2 -30.5 -15.6 -18.6 21.4 72 77 A M T 3<5S- 0 0 63 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.467 115.4-121.6 -82.4 -1.4 -11.9 -17.8 22.0 73 78 A G T < 5S+ 0 0 36 -3,-1.4 22,-0.4 2,-0.2 21,-0.3 0.746 80.8 117.3 67.7 26.2 -12.9 -15.4 24.8 74 79 A L S - 0 0 31 -18,-2.3 4,-2.6 -2,-0.1 5,-0.2 -0.612 26.7-101.6-108.9 174.3 -11.7 -8.5 26.7 93 98 A E H > S+ 0 0 161 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.916 126.8 47.4 -60.1 -45.0 -8.5 -8.5 28.8 94 99 A K H > S+ 0 0 107 -21,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.905 110.8 53.4 -63.0 -40.5 -7.4 -11.8 27.2 95 100 A G H > S+ 0 0 0 -22,-0.4 4,-3.2 2,-0.2 -2,-0.2 0.895 108.3 48.2 -61.3 -42.0 -8.2 -10.2 23.8 96 101 A L H X S+ 0 0 68 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.901 111.5 51.4 -64.5 -41.1 -6.0 -7.2 24.6 97 102 A E H X S+ 0 0 74 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.941 114.2 42.5 -59.6 -49.2 -3.3 -9.6 25.7 98 103 A T H X S+ 0 0 16 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.908 112.7 54.3 -65.2 -42.3 -3.6 -11.5 22.4 99 104 A F H X S+ 0 0 16 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.937 106.3 51.8 -55.8 -49.6 -3.9 -8.3 20.4 100 105 A N H X S+ 0 0 91 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.876 108.6 50.5 -56.9 -39.2 -0.6 -7.0 22.0 101 106 A K H X S+ 0 0 101 -4,-1.6 4,-1.5 1,-0.2 -1,-0.3 0.875 109.6 52.5 -66.5 -33.7 1.1 -10.2 21.0 102 107 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.907 105.8 53.5 -66.2 -41.3 -0.3 -9.7 17.5 103 108 A I H X S+ 0 0 45 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.866 104.9 53.9 -61.3 -39.4 1.1 -6.1 17.4 104 109 A E H X S+ 0 0 105 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.902 109.6 48.4 -62.8 -39.9 4.6 -7.4 18.2 105 110 A I H X S+ 0 0 31 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.906 114.3 45.5 -64.8 -43.7 4.3 -9.8 15.3 106 111 A Y H X S+ 0 0 91 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.904 114.3 49.1 -66.0 -42.5 3.1 -7.0 13.0 107 112 A K H X S+ 0 0 102 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.910 109.8 51.4 -63.7 -43.4 5.9 -4.7 14.4 108 113 A K H X S+ 0 0 122 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.917 113.8 43.7 -60.7 -44.1 8.5 -7.4 13.8 109 114 A L H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.887 111.4 53.8 -69.5 -39.1 7.4 -7.9 10.2 110 115 A A H X S+ 0 0 28 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.875 107.1 52.1 -62.9 -38.4 7.1 -4.2 9.5 111 116 A N H < S+ 0 0 104 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.890 111.6 47.3 -65.6 -39.4 10.7 -3.6 10.8 112 117 A E H >< S+ 0 0 104 -4,-1.5 3,-2.4 1,-0.2 4,-0.3 0.989 112.4 44.8 -65.2 -63.3 12.0 -6.3 8.4 113 118 A V H 3< S+ 0 0 85 -4,-2.3 3,-0.2 1,-0.3 -1,-0.2 0.702 118.3 45.5 -57.9 -21.0 10.3 -5.3 5.2 114 119 A T T >< S+ 0 0 54 -4,-1.2 3,-1.8 -5,-0.2 -1,-0.3 0.210 79.9 111.2-106.7 15.5 11.2 -1.6 5.8 115 120 A G T < + 0 0 51 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.809 67.4 62.2 -58.1 -35.7 14.8 -2.4 6.7 116 121 A D T 3 S+ 0 0 153 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.514 96.8 81.3 -69.7 -3.7 16.3 -0.8 3.6 117 122 A L S < S- 0 0 70 -3,-1.8 2,-0.2 4,-0.0 -3,-0.0 -0.783 70.2-143.9-106.9 149.6 14.8 2.5 4.8 118 123 A S > - 0 0 52 -2,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.515 35.8 -96.6-101.3 172.8 16.1 4.9 7.4 119 124 A E H > S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.937 125.7 48.3 -54.6 -49.9 14.0 7.0 9.9 120 125 A D H > S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 114.3 46.2 -56.6 -47.1 14.1 10.0 7.7 121 126 A E H > S+ 0 0 96 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.909 111.6 51.9 -62.7 -43.8 13.0 7.9 4.7 122 127 A V H X S+ 0 0 46 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.925 113.6 43.4 -58.9 -46.6 10.3 6.2 6.7 123 128 A I H X S+ 0 0 102 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.896 113.2 52.6 -66.2 -41.5 8.9 9.5 7.9 124 129 A L H X S+ 0 0 98 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.928 114.0 41.9 -60.2 -47.7 9.1 11.0 4.4 125 130 A V H X S+ 0 0 70 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.914 114.3 51.6 -66.9 -44.6 7.3 8.1 2.8 126 131 A L H X S+ 0 0 100 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.933 109.2 50.3 -58.2 -48.7 4.7 7.9 5.6 127 132 A D H X S+ 0 0 81 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.935 114.4 44.7 -56.0 -48.3 3.9 11.6 5.3 128 133 A K H >X S+ 0 0 103 -4,-1.9 4,-1.2 1,-0.2 3,-0.7 0.896 113.4 46.5 -66.9 -43.4 3.4 11.4 1.6 129 134 A I H 3X S+ 0 0 74 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.728 102.1 66.3 -74.0 -18.3 1.3 8.2 1.4 130 135 A S H 3X S+ 0 0 55 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.806 100.5 51.6 -69.6 -26.5 -0.9 9.6 4.2 131 136 A K H