==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE, VIRAL PROTEIN 29-SEP-10 3P0K . COMPND 2 MOLECULE: SULFHYDRYL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA NUCLEOPOLYHEDRO . AUTHOR M.HAKIM,D.FASS . 258 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 2 0 1 0 0 1 1 0 1 0 1 1 2 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 71 0, 0.0 51,-0.0 0, 0.0 118,-0.0 0.000 360.0 360.0 360.0 38.0 -12.3 -5.4 -22.8 2 2 A I - 0 0 29 1,-0.1 256,-0.1 50,-0.1 255,-0.1 -0.752 360.0-109.5 -89.7 127.4 -8.5 -6.0 -22.6 3 3 A P - 0 0 47 0, 0.0 2,-0.7 0, 0.0 5,-0.1 -0.191 29.1-119.3 -53.8 140.5 -6.4 -3.5 -24.7 4 4 A L + 0 0 152 4,-0.1 3,-0.0 253,-0.1 252,-0.0 -0.768 50.8 150.2 -87.6 117.0 -4.7 -5.0 -27.8 5 5 A T > - 0 0 6 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.927 59.6-105.8-140.4 162.9 -1.0 -4.6 -27.4 6 6 A P H > S+ 0 0 114 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.907 121.5 50.4 -58.5 -39.3 2.1 -6.5 -28.7 7 7 A L H > S+ 0 0 24 248,-0.5 4,-2.4 1,-0.2 5,-0.1 0.922 109.2 49.5 -65.7 -43.1 2.6 -7.9 -25.1 8 8 A F H > S+ 0 0 10 247,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.874 108.0 55.1 -64.0 -34.9 -1.0 -9.0 -24.8 9 9 A S H X S+ 0 0 73 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.910 108.7 47.8 -63.2 -40.0 -0.7 -10.7 -28.1 10 10 A R H X S+ 0 0 121 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.910 110.0 52.9 -66.2 -41.1 2.3 -12.6 -26.8 11 11 A Y H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.927 108.7 49.9 -58.7 -47.0 0.4 -13.5 -23.6 12 12 A K H X S+ 0 0 37 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.935 113.2 45.3 -57.7 -49.2 -2.5 -14.9 -25.7 13 13 A D H X S+ 0 0 31 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.921 113.2 49.7 -63.2 -43.7 -0.1 -17.1 -27.8 14 14 A S H X S+ 0 0 14 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.890 108.4 54.1 -60.3 -41.7 1.8 -18.3 -24.7 15 15 A Y H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.901 110.2 46.5 -59.7 -43.2 -1.4 -19.2 -23.0 16 16 A L H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.862 111.6 51.2 -69.5 -35.0 -2.5 -21.3 -25.9 17 17 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.917 109.8 50.1 -67.6 -41.4 1.0 -22.9 -26.1 18 18 A Y H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.942 111.7 47.8 -60.4 -47.1 0.8 -23.8 -22.4 19 19 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.891 111.1 51.7 -62.0 -39.3 -2.6 -25.3 -22.8 20 20 A F H X S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.919 110.8 47.1 -63.3 -44.9 -1.5 -27.3 -25.8 21 21 A R H X S+ 0 0 59 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.836 109.7 55.6 -68.2 -29.0 1.5 -28.7 -23.9 22 22 A L H >< S+ 0 0 1 -4,-2.0 3,-1.1 -5,-0.2 4,-0.4 0.939 108.9 44.5 -69.7 -45.8 -0.8 -29.5 -21.0 23 23 A I H >X S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.3 4,-0.6 0.779 102.2 67.2 -71.2 -20.9 -3.2 -31.6 -23.1 24 24 A D H 3< S+ 0 0 19 -4,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.766 95.2 60.4 -65.4 -23.0 -0.2 -33.3 -24.8 25 25 A L T X< S+ 0 0 54 -3,-1.1 3,-1.0 -4,-0.6 4,-0.4 0.705 85.2 77.8 -76.9 -21.4 0.5 -34.8 -21.3 26 26 A L G X4 S+ 0 0 6 -3,-1.0 3,-1.7 -4,-0.4 -1,-0.2 0.915 89.3 52.2 -55.8 -49.2 -2.9 -36.6 -21.1 27 27 A R G 3< S+ 0 0 30 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.696 113.9 45.8 -63.2 -17.8 -2.0 -39.5 -23.4 28 28 A A G < S+ 0 0 70 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.378 81.6 140.1-104.7 2.2 1.1 -40.1 -21.3 29 29 A S < - 0 0 26 -3,-1.7 -3,-0.1 -4,-0.4 3,-0.0 -0.171 45.0-151.2 -49.7 131.3 -0.7 -39.9 -17.9 30 30 A K S S+ 0 0 165 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.471 72.7 17.9 -86.3 -1.8 0.5 -42.4 -15.4 31 31 A S S > S- 0 0 34 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.994 71.1-114.2-163.5 159.5 -2.8 -42.7 -13.5 32 32 A T H > S+ 0 0 125 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.878 116.5 57.9 -63.8 -36.4 -6.5 -42.0 -13.6 33 33 A H H > S+ 0 0 141 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 109.1 43.1 -59.3 -48.4 -6.0 -39.4 -10.8 34 34 A L H > S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.884 111.1 55.1 -65.7 -38.8 -3.5 -37.4 -12.9 35 35 A T H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.902 109.7 47.7 -61.2 -39.8 -5.7 -37.7 -16.0 36 36 A K H X S+ 0 0 126 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 113.1 46.9 -66.5 -45.9 -8.6 -36.2 -14.1 37 37 A L H X S+ 0 0 59 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 116.5 44.2 -62.8 -44.9 -6.5 -33.4 -12.6 38 38 A L H X S+ 0 0 3 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.891 112.5 51.8 -67.8 -41.6 -5.0 -32.6 -16.1 39 39 A S H X S+ 0 0 17 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.891 112.2 46.2 -63.7 -39.5 -8.3 -32.8 -17.9 40 40 A S H X S+ 0 0 21 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.944 112.8 49.2 -68.5 -46.2 -10.0 -30.4 -15.4 41 41 A Q H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.930 113.6 47.5 -57.0 -46.7 -7.1 -28.0 -15.6 42 42 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.884 109.0 53.5 -63.0 -40.7 -7.2 -28.1 -19.4 43 43 A T H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.947 112.2 44.9 -60.3 -47.5 -11.0 -27.7 -19.5 44 44 A Y H X S+ 0 0 70 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.900 112.2 52.0 -64.4 -41.1 -10.8 -24.5 -17.3 45 45 A L H X S+ 0 0 5 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.948 112.4 43.7 -61.6 -49.2 -7.8 -23.1 -19.3 46 46 A Y H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.837 106.9 62.9 -67.0 -29.4 -9.6 -23.5 -22.6 47 47 A H H X S+ 0 0 41 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.927 106.6 43.7 -59.5 -44.3 -12.8 -22.1 -21.1 48 48 A F H X S+ 0 0 3 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.763 110.7 54.7 -74.4 -23.6 -11.0 -18.8 -20.4 49 49 A A H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.910 114.2 41.4 -72.7 -41.1 -9.4 -18.7 -23.9 50 50 A C H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 6,-1.1 0.799 106.8 62.5 -75.3 -31.0 -12.8 -19.1 -25.5 51 51 A L H X S+ 0 0 32 -4,-2.0 4,-0.6 4,-0.2 -1,-0.2 0.905 111.0 39.4 -61.2 -41.0 -14.5 -16.7 -23.1 52 52 A M H < S+ 0 0 42 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.888 124.9 37.2 -75.5 -41.4 -12.3 -13.9 -24.4 53 53 A K H < S+ 0 0 53 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.902 133.8 22.7 -78.9 -44.8 -12.4 -14.9 -28.0 54 54 A Y H < S- 0 0 72 -4,-3.3 -3,-0.2 2,-0.4 -2,-0.2 0.289 97.6-123.7-106.4 8.9 -16.0 -16.1 -28.4 55 55 A K S < S+ 0 0 147 -4,-0.6 2,-0.3 -5,-0.3 -4,-0.2 0.823 92.6 52.2 51.1 31.3 -17.4 -14.2 -25.4 56 56 A D S S- 0 0 88 -6,-1.1 2,-0.5 -9,-0.1 -2,-0.4 -0.927 92.1 -99.2-179.5 161.2 -18.5 -17.6 -24.2 57 57 A I - 0 0 39 -2,-0.3 2,-1.7 -6,-0.1 3,-0.2 -0.837 17.2-141.4-101.6 135.8 -17.1 -21.0 -23.6 58 58 A Q > + 0 0 55 -2,-0.5 4,-3.1 1,-0.2 5,-0.4 -0.537 30.1 172.8 -88.4 67.1 -17.5 -23.8 -26.1 59 59 A K H > S+ 0 0 157 -2,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.842 76.4 46.1 -44.9 -39.5 -18.1 -26.3 -23.3 60 60 A Y H > S+ 0 0 165 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.959 113.8 43.0 -71.9 -54.1 -18.9 -28.9 -26.0 61 61 A E H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.892 115.5 50.9 -61.0 -39.9 -16.1 -28.4 -28.4 62 62 A V H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.914 108.7 51.6 -64.3 -42.1 -13.5 -28.1 -25.6 63 63 A Q H X S+ 0 0 93 -4,-1.6 4,-2.6 -5,-0.4 -1,-0.2 0.887 109.4 50.4 -62.2 -37.8 -14.8 -31.4 -24.1 64 64 A Q H X S+ 0 0 51 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.888 110.2 50.2 -66.8 -38.7 -14.4 -33.0 -27.5 65 65 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 113.3 45.2 -64.5 -45.0 -10.9 -31.7 -27.8 66 66 A I H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.902 111.3 52.5 -66.6 -41.2 -10.0 -33.0 -24.3 67 67 A E H X S+ 0 0 82 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.904 110.1 50.3 -60.8 -40.4 -11.6 -36.3 -25.0 68 68 A W H X S+ 0 0 33 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.928 109.5 49.7 -62.6 -46.8 -9.5 -36.6 -28.1 69 69 A A H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -42,-0.2 0.865 107.7 54.9 -61.7 -37.3 -6.3 -35.8 -26.3 70 70 A I H 3< S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 113.2 41.8 -64.4 -36.4 -7.1 -38.4 -23.6 71 71 A N H 3< S+ 0 0 116 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.447 87.6 119.6 -92.3 -1.1 -7.5 -41.1 -26.3 72 72 A A S << S- 0 0 11 -4,-0.7 -3,-0.0 -3,-0.6 9,-0.0 -0.304 78.4 -87.4 -65.3 148.5 -4.5 -40.1 -28.4 73 73 A S > - 0 0 51 1,-0.1 3,-0.6 2,-0.1 -1,-0.1 -0.308 27.3-150.7 -58.8 130.9 -1.7 -42.7 -28.9 74 74 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.704 95.9 60.9 -75.9 -19.1 0.9 -42.5 -26.2 75 75 A D T 3 S+ 0 0 149 2,-0.1 -2,-0.1 -48,-0.0 -47,-0.0 0.654 82.7 105.6 -80.3 -17.0 3.6 -43.8 -28.6 76 76 A M < - 0 0 15 -3,-0.6 2,-0.1 1,-0.1 -4,-0.0 -0.314 69.9-129.8 -62.8 142.7 3.0 -40.7 -30.8 77 77 A D > - 0 0 93 1,-0.1 4,-2.3 -2,-0.0 3,-0.2 -0.482 25.9-101.1 -91.5 169.8 5.7 -38.0 -30.6 78 78 A L H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.828 120.2 55.3 -59.5 -35.4 5.1 -34.3 -29.9 79 79 A Q H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 111.2 44.5 -64.9 -41.4 5.5 -33.3 -33.6 80 80 A Q H > S+ 0 0 87 -3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.883 111.3 53.2 -70.0 -37.8 2.8 -35.8 -34.6 81 81 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 107.5 53.4 -63.5 -43.4 0.6 -34.7 -31.7 82 82 A R H X S+ 0 0 73 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.950 109.3 47.4 -49.4 -50.9 1.0 -31.2 -33.0 83 83 A I H X S+ 0 0 92 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.931 115.4 43.5 -60.3 -50.2 -0.1 -32.1 -36.5 84 84 A E H X S+ 0 0 66 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.822 111.5 56.3 -67.5 -29.7 -3.2 -34.1 -35.2 85 85 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.921 106.6 48.9 -66.5 -44.6 -4.0 -31.3 -32.8 86 86 A M H X S+ 0 0 35 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.876 113.7 47.0 -62.8 -37.9 -4.1 -28.7 -35.6 87 87 A D H X S+ 0 0 111 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.900 113.4 48.1 -70.6 -40.8 -6.4 -31.0 -37.6 88 88 A K H X S+ 0 0 43 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.924 112.5 46.8 -67.2 -45.9 -8.6 -31.7 -34.6 89 89 A T H <>S+ 0 0 0 -4,-2.8 5,-3.8 2,-0.2 6,-0.2 0.840 111.6 52.1 -66.8 -31.1 -9.0 -28.1 -33.6 90 90 A T H ><5S+ 0 0 68 -4,-1.5 3,-1.4 -5,-0.3 5,-0.2 0.942 111.1 48.0 -67.2 -45.5 -9.7 -27.1 -37.2 91 91 A E H 3<5S+ 0 0 130 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.868 112.3 48.8 -60.8 -38.5 -12.4 -29.8 -37.3 92 92 A L T 3<5S- 0 0 22 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.336 115.9-115.0 -85.1 7.0 -13.9 -28.6 -34.0 93 93 A N T < 5S+ 0 0 108 -3,-1.4 -3,-0.2 -5,-0.1 3,-0.2 0.861 80.7 125.4 61.2 38.0 -13.9 -25.0 -35.2 94 94 A L > < + 0 0 0 -5,-3.8 3,-2.1 -6,-0.1 -4,-0.2 -0.166 15.0 131.7-116.4 36.8 -11.3 -24.0 -32.6 95 95 A R G > + 0 0 165 1,-0.3 3,-1.8 -6,-0.2 -1,-0.1 0.826 67.5 64.9 -59.4 -29.5 -8.7 -22.5 -34.9 96 96 A S G 3 S+ 0 0 45 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.598 95.8 59.4 -70.0 -9.1 -8.5 -19.5 -32.5 97 97 A C G < S+ 0 0 0 -3,-2.1 -1,-0.3 -8,-0.1 -2,-0.2 0.331 80.9 109.0 -99.3 5.4 -7.1 -21.8 -29.9 98 98 A Q < - 0 0 30 -3,-1.8 -81,-0.1 -4,-0.1 -82,-0.1 -0.687 69.9-126.1 -85.9 130.7 -4.1 -22.9 -32.0 99 99 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -86,-0.1 -0.403 12.4-161.0 -71.2 152.7 -0.7 -21.5 -30.8 100 100 A K S S+ 0 0 174 1,-0.2 2,-0.4 -2,-0.1 -86,-0.0 0.722 80.0 46.6-100.2 -32.9 1.4 -19.7 -33.4 101 101 A S - 0 0 55 -88,-0.1 -1,-0.2 1,-0.1 -84,-0.0 -0.893 59.1-172.7-112.5 141.2 4.6 -20.1 -31.5 102 102 A F + 0 0 70 -2,-0.4 2,-0.8 -3,-0.1 -1,-0.1 0.225 43.4 120.9-118.8 14.4 5.8 -23.4 -30.0 103 103 A T - 0 0 106 1,-0.0 2,-0.6 5,-0.0 -86,-0.1 -0.714 49.7-156.2 -83.2 110.4 8.9 -22.4 -28.1 104 104 A Y + 0 0 35 -2,-0.8 2,-0.2 3,-0.1 -2,-0.0 -0.792 29.9 136.9 -94.8 121.7 8.2 -23.4 -24.5 105 105 A T S >> S- 0 0 58 -2,-0.6 4,-1.1 48,-0.0 3,-1.1 -0.830 70.6 -80.6-146.0-178.7 10.1 -21.7 -21.7 106 106 A F H 3> S+ 0 0 96 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.835 126.2 64.6 -58.6 -31.5 9.5 -20.1 -18.2 107 107 A T H 3> S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.869 95.4 59.0 -59.6 -35.1 8.2 -17.1 -20.1 108 108 A T H <> S+ 0 0 4 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.928 109.2 41.7 -59.6 -46.7 5.4 -19.3 -21.4 109 109 A I H X S+ 0 0 11 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.920 115.6 48.9 -70.2 -42.4 4.2 -20.1 -17.9 110 110 A W H X S+ 0 0 34 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.950 110.8 51.3 -60.4 -47.5 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230 A D H >< S+ 0 0 51 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.899 111.9 47.9 -71.2 -39.8 14.3 -11.5 -6.3 231 231 A Y H >X S+ 0 0 98 -4,-2.5 4,-1.9 1,-0.2 3,-0.7 0.709 91.8 75.4 -76.1 -22.5 14.2 -14.6 -4.2 232 232 A K H 3X S+ 0 0 48 -4,-1.4 4,-1.6 1,-0.3 -1,-0.2 0.801 90.7 58.8 -63.8 -24.0 16.0 -16.9 -6.5 233 233 A W H <4>S+ 0 0 23 -3,-0.7 5,-2.0 -4,-0.4 -1,-0.3 0.847 105.4 49.2 -72.1 -31.4 19.3 -15.2 -5.7 234 234 A I H X45S+ 0 0 111 -3,-0.7 3,-1.0 -4,-0.4 -2,-0.2 0.895 108.4 53.5 -71.7 -38.5 18.8 -16.1 -2.1 235 235 A Q H 3<5S+ 0 0 61 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.838 113.4 42.9 -62.9 -33.4 18.0 -19.7 -3.1 236 236 A R T 3<5S- 0 0 115 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.407 108.0-128.6 -92.9 1.0 21.4 -19.8 -5.0 237 237 A N T < 5 + 0 0 147 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.911 68.0 114.7 50.7 58.9 23.2 -18.1 -2.2 238 238 A K S - 0 0 61 0, 0.0 3,-2.1 0, 0.0 -8,-0.0 -0.224 34.5-113.3 -57.3 148.9 23.8 -10.1 -11.2 242 242 A A T 3 S+ 0 0 101 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.817 116.8 44.6 -53.3 -35.3 24.9 -6.6 -11.9 243 243 A H T 3 S+ 0 0 181 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.212 77.8 136.6 -98.5 16.5 22.3 -6.2 -14.7 244 244 A Y < - 0 0 62 -3,-2.1 2,-0.4 1,-0.0 0, 0.0 -0.423 34.7-170.7 -61.3 133.5 19.4 -7.8 -12.9 245 245 A E - 0 0 158 -2,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.997 11.9-149.4-136.5 136.4 16.4 -5.6 -13.5 246 246 A R - 0 0 117 -2,-0.4 2,-0.3 1,-0.0 -20,-0.0 -0.638 23.6-110.1-101.6 157.5 12.8 -5.6 -12.1 247 247 A M - 0 0 56 -2,-0.2 2,-0.3 -25,-0.2 -21,-0.1 -0.649 29.2-149.6 -85.5 140.0 9.5 -4.6 -13.7 248 248 A T > - 0 0 82 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.826 20.3-123.6-108.9 152.8 7.9 -1.4 -12.4 249 249 A W H > S+ 0 0 43 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.877 111.8 54.6 -60.1 -39.8 4.1 -0.8 -12.3 250 250 A G H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.919 112.2 42.6 -61.3 -44.2 4.5 2.3 -14.5 251 251 A E H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.900 114.1 51.9 -68.3 -40.9 6.3 0.5 -17.2 252 252 A Y H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.915 108.0 50.9 -63.6 -43.4 4.0 -2.5 -17.0 253 253 A K H X>S+ 0 0 81 -4,-2.8 5,-2.1 1,-0.2 4,-0.7 0.895 111.2 49.2 -61.5 -39.5 0.9 -0.3 -17.3 254 254 A K H ><5S+ 0 0 135 -4,-1.6 3,-0.8 -5,-0.2 -2,-0.2 0.932 107.5 53.7 -66.5 -44.4 2.4 1.3 -20.4 255 255 A L H 3<5S+ 0 0 67 -4,-2.4 -248,-0.5 1,-0.2 -247,-0.3 0.834 120.4 32.5 -58.4 -35.3 3.3 -2.0 -22.1 256 256 A L H 3<5S- 0 0 2 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.382 104.7-125.6-103.2 2.7 -0.3 -3.3 -21.7 257 257 A N T <<5 0 0 105 -3,-0.8 -3,-0.2 -4,-0.7 -4,-0.1 0.883 360.0 360.0 52.7 43.3 -2.0 0.1 -22.1 258 258 A L < 0 0 62 -5,-2.1 -1,-0.1 -6,-0.2 -256,-0.0 -0.225 360.0 360.0 -76.3 360.0 -3.8 -0.4 -18.8