==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-DEC-06 2OEB . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR R.ZHANG,E.EVDOKIMOVA,O.KAGAN,A.SAVCHENKO,A.EDWARDS,A.JOACHIM . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.4 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 1 0 1 1 0 0 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 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 . 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 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 2 A D > 0 0 143 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -54.2 21.6 30.6 66.4 2 3 A I H > + 0 0 112 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.917 360.0 54.3 -57.5 -45.3 18.2 29.3 65.2 3 4 A R H > S+ 0 0 210 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 112.5 40.6 -51.6 -51.4 19.3 30.8 61.9 4 5 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.884 115.6 49.6 -73.7 -36.2 22.6 28.8 61.9 5 6 A I H X S+ 0 0 26 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.891 110.4 51.1 -67.8 -37.0 20.9 25.6 63.2 6 7 A E H X S+ 0 0 63 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.870 109.8 51.8 -62.4 -37.1 18.2 25.9 60.5 7 8 A Q H X S+ 0 0 125 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.932 111.5 45.4 -64.3 -46.4 21.0 26.3 58.0 8 9 A E H X S+ 0 0 27 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.896 112.3 51.7 -65.5 -40.6 22.8 23.1 59.2 9 10 A R H X S+ 0 0 16 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.942 110.8 47.7 -59.8 -47.9 19.5 21.2 59.3 10 11 A A H X S+ 0 0 22 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.918 112.3 50.3 -59.4 -44.7 18.7 22.2 55.7 11 12 A S H X S+ 0 0 61 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.943 113.2 45.1 -60.5 -48.4 22.2 21.2 54.6 12 13 A F H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.917 112.2 50.5 -63.2 -46.3 22.0 17.8 56.3 13 14 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.928 111.0 49.9 -60.4 -44.5 18.5 17.0 55.0 14 15 A F H X S+ 0 0 104 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.937 111.3 49.5 -57.7 -45.4 19.6 17.9 51.5 15 16 A K H X S+ 0 0 115 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.928 115.3 41.7 -58.0 -51.0 22.7 15.7 51.8 16 17 A V H X S+ 0 0 8 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.908 117.0 45.7 -73.0 -38.2 20.8 12.6 53.1 17 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.901 111.7 54.0 -71.3 -37.3 17.8 12.9 50.7 18 19 A S H X S+ 0 0 31 -4,-2.4 4,-2.5 -5,-0.4 -1,-0.2 0.875 106.1 53.2 -59.1 -40.6 20.2 13.5 47.8 19 20 A D H X S+ 0 0 47 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.919 108.4 48.9 -63.3 -43.2 22.0 10.3 48.7 20 21 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.938 113.1 47.2 -59.8 -47.2 18.7 8.3 48.6 21 22 A K H < S+ 0 0 94 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.873 114.9 46.9 -64.0 -36.9 17.8 9.8 45.2 22 23 A D H >< S+ 0 0 119 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.923 116.6 42.0 -68.3 -47.9 21.4 9.1 43.8 23 24 A K H 3< S+ 0 0 93 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.744 128.3 30.6 -73.0 -26.1 21.6 5.5 45.1 24 25 A Y T >< S+ 0 0 29 -4,-1.9 3,-2.0 -5,-0.3 7,-0.3 -0.131 71.9 137.1-129.0 39.2 18.0 4.7 44.1 25 26 A S T < S+ 0 0 60 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.834 85.4 36.0 -54.3 -36.9 17.4 6.9 41.1 26 27 A Q T 3 S+ 0 0 176 -4,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.105 103.3 80.7-108.5 19.4 15.7 4.0 39.3 27 28 A N <> + 0 0 45 -3,-2.0 4,-1.6 -6,-0.2 -1,-0.1 -0.820 47.3 171.1-124.1 91.2 14.0 2.5 42.4 28 29 A K H > S+ 0 0 130 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.703 74.8 65.2 -71.4 -22.7 10.9 4.6 43.1 29 30 A K H > S+ 0 0 145 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.947 104.0 45.0 -65.3 -46.1 9.7 2.1 45.8 30 31 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.936 115.5 48.1 -62.6 -45.1 12.7 3.0 48.0 31 32 A Q H X S+ 0 0 5 -4,-1.6 4,-2.4 -7,-0.3 -1,-0.2 0.927 114.5 46.1 -59.0 -46.8 12.2 6.7 47.4 32 33 A G H X S+ 0 0 8 -4,-2.6 4,-2.4 120,-0.2 -2,-0.2 0.883 112.9 47.6 -65.5 -44.0 8.5 6.4 48.1 33 34 A K H X S+ 0 0 87 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.924 111.8 50.4 -65.6 -44.9 8.8 4.4 51.3 34 35 A Y H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.944 111.4 49.4 -58.0 -46.8 11.5 6.7 52.7 35 36 A S H X S+ 0 0 1 -4,-2.4 4,-2.0 116,-0.3 -1,-0.2 0.939 112.6 47.6 -55.0 -46.9 9.3 9.7 52.0 36 37 A S H X S+ 0 0 30 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.910 112.4 47.9 -63.6 -44.7 6.3 8.0 53.7 37 38 A Y H X S+ 0 0 21 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.855 110.3 51.8 -68.6 -38.3 8.4 6.9 56.8 38 39 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 105,-0.2 0.896 112.0 48.4 -60.6 -41.1 9.9 10.4 57.2 39 40 A E H < S+ 0 0 57 -4,-2.0 4,-0.3 -5,-0.2 -2,-0.2 0.828 116.7 40.8 -70.4 -32.4 6.3 11.9 57.0 40 41 A K H >X S+ 0 0 132 -4,-1.9 4,-1.6 1,-0.2 3,-0.5 0.691 93.3 84.4 -91.3 -18.2 4.9 9.5 59.6 41 42 A A H 3X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.857 82.3 59.4 -54.6 -45.9 7.8 9.5 62.0 42 43 A P H 3> S+ 0 0 31 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.915 106.2 48.4 -53.2 -42.6 6.7 12.6 63.9 43 44 A T H <> S+ 0 0 87 -3,-0.5 4,-2.1 -4,-0.3 -2,-0.2 0.902 111.6 49.3 -64.0 -41.2 3.4 11.1 64.9 44 45 A I H X S+ 0 0 44 -4,-1.6 4,-1.6 1,-0.2 5,-0.3 0.910 111.7 49.7 -63.3 -41.6 5.1 7.9 66.1 45 46 A I H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.928 110.6 48.7 -64.1 -46.8 7.6 9.9 68.1 46 47 A L H < S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.889 118.6 40.0 -59.5 -39.2 4.9 12.0 69.8 47 48 A N H < S+ 0 0 120 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.635 134.6 16.6 -89.7 -13.2 2.8 8.9 70.7 48 49 A N H < S- 0 0 105 -4,-1.6 4,-0.4 -3,-0.2 -3,-0.2 0.534 104.9-107.1-134.4 -14.0 5.7 6.6 71.7 49 50 A G X - 0 0 28 -4,-2.8 4,-1.7 -5,-0.3 5,-0.1 0.040 32.0 -87.7 94.0 155.2 8.8 8.6 72.3 50 51 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.878 124.5 54.6 -64.5 -42.3 12.0 8.9 70.3 51 52 A G H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.953 110.7 44.6 -59.1 -51.2 13.6 5.9 71.9 52 53 A A H > S+ 0 0 50 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.838 112.1 54.4 -61.2 -35.6 10.7 3.6 71.1 53 54 A T H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.948 108.4 47.1 -69.2 -44.0 10.6 5.1 67.6 54 55 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.933 113.6 48.8 -61.4 -42.9 14.3 4.3 66.9 55 56 A A H X S+ 0 0 43 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.866 108.0 56.5 -62.7 -35.4 13.8 0.8 68.3 56 57 A F H X S+ 0 0 61 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.934 104.8 50.4 -62.2 -49.4 10.7 0.5 66.0 57 58 A F H >< S+ 0 0 2 -4,-2.6 3,-0.7 1,-0.2 4,-0.5 0.918 112.7 47.1 -54.9 -44.6 12.8 1.3 62.9 58 59 A L H >< S+ 0 0 16 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.876 103.3 62.4 -65.9 -36.6 15.3 -1.4 64.0 59 60 A S H 3< S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 99.8 56.5 -59.4 -28.5 12.5 -3.9 64.7 60 61 A K T << S+ 0 0 77 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.710 87.9 99.1 -73.8 -23.4 11.6 -3.7 61.0 61 62 A L S < S- 0 0 4 -3,-1.4 4,-0.1 -4,-0.5 2,-0.0 -0.372 83.2-102.9 -79.3 144.6 15.0 -4.7 59.7 62 63 A E - 0 0 134 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.362 59.3 -92.0 -59.9 137.2 16.0 -8.3 58.6 63 64 A K S S+ 0 0 114 -4,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.756 89.6 46.2-111.3 159.4 18.0 -10.0 61.2 64 65 A P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.493 62.5-174.7 -82.0 156.5 20.6 -10.7 62.4 65 66 A I - 0 0 38 -2,-0.1 3,-0.2 1,-0.1 -2,-0.1 -0.934 25.2-136.4-112.5 137.3 22.4 -7.3 62.3 66 67 A D S S- 0 0 158 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.921 85.1 -12.6 -52.8 -48.4 26.0 -7.0 63.3 67 68 A D - 0 0 77 2,-0.1 -1,-0.3 5,-0.1 0, 0.0 -0.959 51.2-148.6-163.2 126.7 25.6 -4.0 65.4 68 69 A V + 0 0 60 -2,-0.3 5,-0.1 -3,-0.2 2,-0.1 0.464 59.7 126.0 -88.4 2.2 22.7 -1.6 65.6 69 70 A D S >> S- 0 0 34 1,-0.1 3,-1.4 3,-0.1 4,-0.8 -0.398 71.9-123.7 -53.8 133.8 25.0 1.3 66.3 70 71 A Y G >4 S+ 0 0 3 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.782 108.5 57.0 -61.4 -31.7 24.0 3.8 63.7 71 72 A K G 34 S+ 0 0 113 1,-0.2 -1,-0.3 23,-0.1 -2,-0.1 0.813 107.0 50.4 -65.7 -29.9 27.5 4.1 62.2 72 73 A S G <4 S+ 0 0 59 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 0.599 85.3 105.9 -82.1 -15.4 27.6 0.3 61.6 73 74 A I << - 0 0 6 -4,-0.8 3,-0.1 -3,-0.5 -5,-0.1 -0.548 51.8-163.6 -72.8 129.1 24.2 0.2 59.8 74 75 A N > - 0 0 89 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.876 3.5-172.4-108.9 93.3 24.4 -0.3 56.0 75 76 A P G > S+ 0 0 6 0, 0.0 3,-1.2 0, 0.0 12,-0.2 0.827 81.9 61.4 -54.9 -31.1 21.0 0.6 54.7 76 77 A E G 3 S+ 0 0 71 1,-0.3 8,-0.1 -3,-0.1 9,-0.0 0.556 91.3 69.7 -77.8 -7.6 21.8 -0.5 51.2 77 78 A S G < S+ 0 0 74 -3,-2.1 -1,-0.3 7,-0.1 2,-0.1 0.435 75.7 100.1 -84.8 -8.2 22.4 -4.1 52.5 78 79 A F S < S- 0 0 23 -3,-1.2 -17,-0.0 -4,-0.3 3,-0.0 -0.429 72.2-131.4 -83.5 162.3 18.7 -4.8 53.2 79 80 A G S S+ 0 0 74 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.132 76.1 41.2-116.6 32.1 16.6 -6.8 50.7 80 81 A N S > S- 0 0 76 1,-0.1 4,-2.3 -50,-0.0 5,-0.2 -0.926 81.5-108.3-163.7 167.8 13.5 -4.9 50.2 81 82 A A H > S+ 0 0 18 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.862 115.0 52.2 -64.6 -38.8 12.4 -1.3 49.8 82 83 A E H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.939 112.4 44.1 -65.3 -48.5 10.8 -1.0 53.3 83 84 A N H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.898 112.8 51.2 -63.3 -43.4 13.8 -2.3 55.1 84 85 A I H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.946 112.9 46.9 -58.7 -47.8 16.2 -0.2 53.1 85 86 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.893 112.6 47.6 -64.8 -43.6 14.1 2.9 53.8 86 87 A Y H X S+ 0 0 19 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.892 111.9 51.2 -64.5 -38.4 13.7 2.2 57.6 87 88 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.930 111.5 48.0 -63.3 -44.3 17.5 1.6 57.9 88 89 A F H X S+ 0 0 5 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.926 112.5 48.1 -60.2 -46.7 18.2 4.9 56.1 89 90 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.926 113.3 47.4 -65.6 -43.8 15.8 6.8 58.3 90 91 A Y H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.948 115.7 45.6 -56.3 -48.8 17.2 5.2 61.5 91 92 A K H X S+ 0 0 50 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.914 114.3 47.5 -65.8 -42.9 20.7 6.0 60.4 92 93 A H H X S+ 0 0 12 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.936 115.0 44.2 -64.4 -48.3 20.0 9.6 59.3 93 94 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.909 115.5 48.5 -65.6 -41.1 18.1 10.5 62.4 94 95 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.882 110.4 51.4 -63.7 -42.8 20.7 8.9 64.7 95 96 A T H X>S+ 0 0 28 -4,-2.4 4,-2.8 2,-0.2 5,-0.8 0.924 109.1 50.6 -63.5 -43.1 23.6 10.6 62.8 96 97 A W H X5S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.941 113.2 45.4 -60.3 -47.6 21.9 14.0 63.2 97 98 A L H <5S+ 0 0 1 -4,-2.1 13,-3.4 1,-0.2 14,-1.6 0.863 122.6 34.8 -65.3 -37.2 21.5 13.5 66.9 98 99 A A H <5S+ 0 0 2 -4,-2.3 15,-1.4 11,-0.2 -2,-0.2 0.734 138.7 11.0 -91.4 -25.9 25.0 12.1 67.6 99 100 A E H ><5S- 0 0 77 -4,-2.8 3,-2.1 -5,-0.2 10,-0.3 0.481 78.5-159.4-132.9 -8.7 27.1 14.2 65.1 100 101 A G T 3< S- 0 0 6 -14,-1.6 3,-1.6 3,-0.1 -13,-0.2 0.411 97.6-124.1-105.6 -1.3 24.7 13.1 72.3 112 113 A N T 3 S- 0 0 158 -15,-0.3 -13,-0.1 1,-0.3 -14,-0.1 0.892 76.8 -50.3 57.3 43.0 28.5 13.6 71.8 113 114 A G T 3 S+ 0 0 33 -15,-1.4 -1,-0.3 1,-0.3 -15,-0.1 0.354 102.2 138.5 79.1 -6.7 28.7 10.6 69.5 114 115 A E S < S- 0 0 43 -3,-1.6 -1,-0.3 -16,-0.1 -3,-0.1 -0.479 72.3 -94.8 -67.6 141.0 26.8 8.2 72.0 115 116 A D > - 0 0 24 1,-0.2 4,-2.4 -2,-0.1 3,-0.4 -0.408 37.5-135.5 -55.2 123.5 24.4 6.0 70.1 116 117 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.877 100.3 57.8 -55.2 -41.2 21.2 8.1 70.5 117 118 A L H > S+ 0 0 22 1,-0.2 4,-0.9 2,-0.2 -2,-0.1 0.902 112.6 43.2 -58.3 -36.3 18.9 5.1 71.5 118 119 A K H >> S+ 0 0 114 -3,-0.4 3,-0.7 2,-0.2 4,-0.6 0.938 111.2 52.8 -73.7 -49.2 21.3 4.4 74.4 119 120 A Y H >X S+ 0 0 24 -4,-2.4 4,-2.0 1,-0.2 3,-1.1 0.875 105.3 57.7 -47.6 -44.2 21.7 8.2 75.4 120 121 A I H 3< S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 102.8 52.3 -62.7 -32.3 17.9 8.4 75.5 121 122 A M H << S+ 0 0 155 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.630 116.6 39.8 -77.3 -13.7 17.7 5.6 78.1 122 123 A E H << S+ 0 0 92 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.720 97.5 79.2-106.5 -33.5 20.2 7.3 80.4 123 124 A K S < S- 0 0 77 -4,-2.0 5,-0.0 1,-0.2 0, 0.0 -0.272 86.3 -79.7 -88.1 168.5 19.5 11.1 80.4 124 125 A T > - 0 0 83 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.208 40.1-111.4 -60.6 155.7 16.9 13.2 82.2 125 126 A A H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.891 120.7 52.1 -53.3 -43.9 13.4 13.4 80.9 126 127 A I H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 109.4 47.8 -62.4 -44.8 14.0 17.1 80.0 127 128 A D H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.892 111.9 50.9 -64.4 -36.7 17.2 16.2 78.1 128 129 A V H X S+ 0 0 28 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.935 109.5 50.8 -61.9 -42.9 15.3 13.4 76.3 129 130 A A H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.890 108.3 52.1 -62.9 -39.2 12.6 16.0 75.5 130 131 A I H X S+ 0 0 80 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.923 110.6 47.4 -61.5 -45.2 15.2 18.4 74.0 131 132 A S H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.851 109.3 55.1 -64.3 -33.8 16.6 15.6 71.8 132 133 A T H X S+ 0 0 24 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.917 106.2 50.6 -66.4 -42.8 13.0 14.8 70.8 133 134 A E H X S+ 0 0 131 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.926 111.8 48.1 -56.1 -48.2 12.5 18.4 69.7 134 135 A E H X S+ 0 0 15 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.903 109.9 52.0 -62.8 -41.1 15.7 18.2 67.6 135 136 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.910 110.9 47.8 -58.4 -45.5 14.6 14.9 66.1 136 137 A L H X S+ 0 0 43 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.849 110.1 53.5 -66.1 -33.2 11.3 16.4 65.0 137 138 A S H X S+ 0 0 28 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.948 112.1 42.0 -68.9 -48.8 13.2 19.5 63.6 138 139 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.909 112.7 55.5 -67.4 -37.2 15.5 17.4 61.4 139 140 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.896 104.2 54.0 -62.5 -36.7 12.6 15.2 60.4 140 141 A N H X S+ 0 0 73 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.937 110.5 46.0 -63.5 -40.7 10.6 18.2 59.2 141 142 A W H X S+ 0 0 42 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.924 112.1 50.9 -64.4 -43.0 13.5 19.2 57.0 142 143 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.937 110.0 50.6 -61.5 -46.2 13.9 15.7 55.7 143 144 A K H X S+ 0 0 82 -4,-2.8 4,-2.5 -105,-0.2 -1,-0.2 0.916 109.9 50.0 -55.6 -47.7 10.1 15.6 54.9 144 145 A K H X S+ 0 0 71 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.914 114.8 42.8 -62.1 -43.4 10.4 18.9 53.0 145 146 A F H X S+ 0 0 46 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.845 110.4 56.4 -74.4 -32.5 13.3 17.8 50.9 146 147 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.3 -2,-0.2 0.949 109.1 46.8 -59.1 -44.6 11.7 14.4 50.3 147 148 A K H < S+ 0 0 145 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 116.7 45.5 -66.3 -34.3 8.6 16.1 48.9 148 149 A A H < S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.814 130.9 17.1 -68.4 -35.2 11.0 18.4 46.8 149 150 A M H < S+ 0 0 37 -4,-2.1 2,-0.3 -3,-0.1 -3,-0.2 0.680 107.5 69.9-119.7 -28.2 13.3 15.5 45.5 150 151 A L S < S- 0 0 16 -4,-2.8 2,-0.1 -5,-0.3 -122,-0.1 -0.701 72.3-112.2-108.0 153.3 11.8 12.0 45.9 151 152 A E 0 0 87 -2,-0.3 -116,-0.3 1,-0.1 -2,-0.1 -0.463 360.0 360.0 -70.3 147.1 9.0 10.1 44.3 152 153 A E 0 0 123 -2,-0.1 -120,-0.2 -117,-0.1 -119,-0.1 -0.444 360.0 360.0 -97.5 360.0 6.0 9.2 46.4