==== 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 BIOSYNTHETIC PROTEIN, TRANSFERASE 05-JAN-09 3FPJ . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR C.DREYFUS,D.PIGNOL,P.ARNOUX . 524 5 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 5.2 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 . 1 0.2 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 . 24 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 3 1 0 4 0 2 3 0 0 0 0 1 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 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 S 0 0 55 0, 0.0 500,-0.2 0, 0.0 497,-0.1 0.000 360.0 360.0 360.0 149.4 -5.7 4.9 26.2 2 3 A a + 0 0 41 498,-0.2 2,-0.2 4,-0.0 499,-0.1 -0.143 360.0 167.3-152.3 38.9 -2.7 2.6 26.5 3 4 A Y >> - 0 0 17 1,-0.1 3,-1.4 42,-0.1 4,-0.7 -0.465 37.5-135.6 -70.6 136.6 -2.4 0.3 23.4 4 5 A I H 3> S+ 0 0 103 1,-0.3 4,-1.1 -2,-0.2 -1,-0.1 0.725 102.5 63.3 -65.9 -19.3 0.9 -1.5 23.1 5 6 A Y H 3> S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.704 85.9 72.5 -80.1 -22.1 1.0 -0.6 19.3 6 7 A W H <> S+ 0 0 41 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.978 104.5 37.9 -54.6 -51.3 1.2 3.1 20.1 7 8 A D H X S+ 0 0 112 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.835 113.9 55.7 -70.9 -38.7 4.8 2.7 21.3 8 9 A K H X S+ 0 0 100 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.884 110.1 45.5 -58.8 -48.6 5.7 0.2 18.6 9 10 A I H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.943 111.2 52.8 -55.5 -53.4 4.6 2.6 15.9 10 11 A K H X S+ 0 0 69 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.891 111.2 48.5 -50.6 -41.7 6.5 5.5 17.6 11 12 A R H X S+ 0 0 184 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.917 110.1 48.5 -68.4 -46.7 9.7 3.3 17.7 12 13 A I H >X S+ 0 0 5 -4,-2.2 4,-1.0 1,-0.2 3,-0.7 0.951 111.7 52.0 -58.2 -48.5 9.5 2.3 14.0 13 14 A A H >X S+ 0 0 4 -4,-3.2 4,-1.3 1,-0.3 3,-0.6 0.870 101.5 59.9 -56.3 -38.4 8.9 6.0 13.1 14 15 A S H 3< S+ 0 0 69 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.3 0.879 104.9 51.2 -58.8 -33.9 12.0 7.0 15.1 15 16 A R H << S+ 0 0 115 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.673 111.1 46.6 -81.5 -13.3 14.0 4.7 12.7 16 17 A L H X< S+ 0 0 9 -4,-1.0 3,-1.9 -3,-0.6 -1,-0.2 0.620 90.0 86.1 -89.0 -19.7 12.6 6.3 9.6 17 18 A E T 3< S+ 0 0 109 -4,-1.3 -2,-0.1 1,-0.3 -3,-0.1 0.887 96.4 36.1 -51.6 -48.0 13.1 9.9 10.7 18 19 A G T 3 0 0 86 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.106 360.0 360.0 -87.1 17.9 16.7 10.3 9.5 19 20 A M < 0 0 138 -3,-1.9 -2,-0.2 0, 0.0 -3,-0.1 0.765 360.0 360.0-122.5 360.0 16.1 8.2 6.5 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 28 A D > 0 0 144 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 90.3 18.1 -0.3 -0.8 22 29 A T T 4 + 0 0 15 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.889 360.0 47.0 -45.2 -47.8 14.8 -1.9 -1.5 23 30 A S T >4 S+ 0 0 90 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.946 111.0 50.7 -62.8 -47.9 16.2 -5.3 -0.3 24 31 A G T 34 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.618 109.4 50.3 -74.0 -13.9 17.8 -3.9 2.9 25 32 A V T >X S+ 0 0 28 -4,-1.3 4,-1.4 -3,-0.4 3,-0.7 0.403 78.8 99.5-103.0 4.4 14.6 -2.1 4.0 26 33 A M H <> S+ 0 0 33 -3,-1.2 4,-2.4 -4,-0.4 3,-0.2 0.901 76.8 59.0 -53.8 -42.7 12.3 -5.1 3.6 27 34 A P H 3> S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.833 102.0 55.1 -60.0 -32.0 12.5 -5.8 7.4 28 35 A L H <> S+ 0 0 17 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.911 106.8 50.0 -60.9 -45.0 11.1 -2.3 8.1 29 36 A L H X S+ 0 0 0 -4,-1.4 4,-3.7 -3,-0.2 5,-0.3 0.937 108.5 52.9 -55.6 -49.6 8.1 -3.1 5.8 30 37 A D H X S+ 0 0 71 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.883 108.6 50.3 -53.5 -44.8 7.6 -6.4 7.8 31 38 A E H X S+ 0 0 62 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.892 114.3 43.7 -62.2 -45.2 7.5 -4.4 11.1 32 39 A I H >X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 3,-0.8 0.964 115.5 47.7 -67.0 -53.3 5.0 -2.0 9.7 33 40 A E H 3X S+ 0 0 2 -4,-3.7 4,-2.9 1,-0.2 -2,-0.2 0.822 101.4 64.0 -61.0 -31.4 2.8 -4.7 8.1 34 41 A E H 3< S+ 0 0 150 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.857 112.2 38.5 -55.7 -42.9 2.9 -6.9 11.3 35 42 A I H X< S+ 0 0 7 -4,-0.9 3,-1.8 -3,-0.8 -2,-0.2 0.936 116.4 50.0 -67.7 -55.9 1.0 -4.1 13.0 36 43 A A H 3< S+ 0 0 1 -4,-2.4 184,-0.3 1,-0.3 -2,-0.2 0.847 114.5 45.7 -49.7 -38.6 -1.2 -3.2 9.9 37 44 A H T 3< S+ 0 0 30 -4,-2.9 2,-0.5 -5,-0.2 -1,-0.3 0.373 79.5 124.9 -92.0 3.3 -2.2 -6.8 9.5 38 45 A D X - 0 0 49 -3,-1.8 3,-1.0 1,-0.2 181,-0.2 -0.566 42.3-167.4 -75.5 115.5 -3.0 -7.5 13.2 39 46 A S T 3 S+ 0 0 113 -2,-0.5 -1,-0.2 1,-0.3 -4,-0.0 0.603 79.5 70.4 -89.6 -10.3 -6.5 -8.8 13.2 40 47 A T T 3 S+ 0 0 107 2,-0.1 2,-0.8 464,-0.0 -1,-0.3 0.568 80.6 91.6 -77.2 -9.2 -7.0 -8.4 16.9 41 48 A I S < S- 0 0 13 -3,-1.0 178,-0.4 -6,-0.1 462,-0.0 -0.792 72.7-149.1 -89.5 111.2 -7.0 -4.6 16.3 42 49 A D > - 0 0 32 -2,-0.8 4,-2.7 176,-0.1 5,-0.2 -0.223 26.5-105.6 -74.8 165.0 -10.6 -3.4 15.8 43 50 A F H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.858 120.4 52.4 -63.6 -26.4 -11.6 -0.4 13.5 44 51 A E H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 111.9 44.0 -72.3 -48.6 -12.3 1.8 16.7 45 52 A S H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.948 112.6 53.3 -57.1 -52.1 -8.9 1.0 18.2 46 53 A A H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.906 111.7 45.8 -48.3 -54.8 -7.2 1.6 14.8 47 54 A K H X S+ 0 0 117 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.852 107.6 57.5 -64.4 -34.8 -8.9 5.0 14.5 48 55 A H H < S+ 0 0 42 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.941 113.1 40.0 -60.2 -44.5 -8.0 5.9 18.0 49 56 A I H >< S+ 0 0 0 -4,-2.2 3,-1.2 -3,-0.2 -2,-0.2 0.992 122.2 39.5 -67.0 -54.7 -4.3 5.4 17.3 50 57 A L H 3< S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.729 111.7 53.4 -76.3 -26.6 -4.2 6.9 13.8 51 58 A D T 3< S+ 0 0 106 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.3 0.482 83.8 111.6 -83.1 -8.2 -6.5 9.9 14.3 52 59 A D X - 0 0 51 -3,-1.2 3,-1.7 -4,-0.3 4,-0.4 -0.566 69.0-136.9 -78.3 134.1 -4.6 11.2 17.3 53 60 A A G > S+ 0 0 87 -2,-0.3 3,-1.6 1,-0.3 4,-0.4 0.842 104.1 58.0 -59.0 -37.7 -2.6 14.5 16.9 54 61 A E G 3 S+ 0 0 140 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.630 104.8 54.0 -63.8 -21.9 0.5 13.1 18.7 55 62 A M G <> S+ 0 0 0 -3,-1.7 4,-2.7 -6,-0.2 -1,-0.3 0.482 83.0 96.4 -88.3 -3.9 0.6 10.3 16.1 56 63 A N H <> S+ 0 0 108 -3,-1.6 4,-1.9 -4,-0.4 -2,-0.1 0.911 84.5 40.5 -58.5 -51.6 0.6 12.8 13.2 57 64 A H H > S+ 0 0 100 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.910 116.2 50.3 -62.5 -45.0 4.3 13.0 12.5 58 65 A A H > S+ 0 0 6 -4,-0.3 4,-2.0 2,-0.2 5,-0.2 0.901 109.1 52.4 -59.2 -44.8 4.9 9.2 13.0 59 66 A L H X S+ 0 0 15 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.945 109.8 49.2 -55.2 -46.6 2.0 8.4 10.6 60 67 A S H X S+ 0 0 54 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.903 109.3 51.2 -65.5 -43.6 3.5 10.7 7.9 61 68 A L H X S+ 0 0 31 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.924 113.9 44.9 -52.9 -46.2 7.0 9.1 8.2 62 69 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.920 113.2 49.3 -71.3 -42.7 5.5 5.6 7.8 63 70 A R H X S+ 0 0 58 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.938 109.9 51.9 -62.8 -43.8 3.3 6.6 4.9 64 71 A K H X S+ 0 0 146 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.921 112.5 46.6 -54.9 -45.5 6.3 8.3 3.1 65 72 A F H X S+ 0 0 22 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.921 111.1 53.1 -64.5 -45.7 8.3 5.1 3.5 66 73 A Y H X S+ 0 0 30 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.897 111.4 41.4 -61.7 -48.8 5.4 3.0 2.3 67 74 A V H X S+ 0 0 50 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.928 116.0 52.7 -69.9 -34.7 4.7 4.8 -1.0 68 75 A N H X S+ 0 0 86 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.920 112.8 41.2 -63.7 -50.1 8.5 5.1 -1.7 69 76 A L H X S+ 0 0 10 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.884 113.8 56.5 -62.2 -37.9 9.4 1.5 -1.2 70 77 A G H X S+ 0 0 13 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.931 111.4 41.0 -54.6 -50.9 6.2 0.7 -3.1 71 78 A M H X S+ 0 0 58 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.904 114.2 51.0 -68.3 -48.1 7.2 2.7 -6.2 72 79 A K H X S+ 0 0 110 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.920 109.5 51.0 -60.1 -39.0 10.8 1.7 -6.2 73 80 A L H X S+ 0 0 20 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.886 111.9 48.8 -64.7 -41.0 9.8 -2.1 -6.0 74 81 A Q H X S+ 0 0 8 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.943 112.6 47.1 -62.1 -51.0 7.5 -1.5 -9.0 75 82 A M H X S+ 0 0 77 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.929 113.0 48.2 -49.1 -57.6 10.2 0.3 -11.0 76 83 A E H X S+ 0 0 84 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.942 114.2 45.8 -58.7 -46.4 12.7 -2.3 -10.3 77 84 A K H X S+ 0 0 19 -4,-2.5 4,-3.4 1,-0.2 -1,-0.2 0.896 107.7 58.5 -63.0 -40.4 10.3 -5.2 -11.2 78 85 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.924 111.6 40.6 -50.4 -50.3 9.2 -3.4 -14.4 79 86 A Q H X S+ 0 0 82 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.884 112.7 54.5 -72.8 -45.1 12.7 -3.2 -15.7 80 87 A E H X S+ 0 0 100 -4,-2.4 4,-0.7 -5,-0.2 3,-0.2 0.924 109.2 48.8 -49.1 -48.4 13.5 -6.7 -14.5 81 88 A V H >< S+ 0 0 1 -4,-3.4 3,-0.9 1,-0.2 -2,-0.2 0.905 110.3 51.6 -60.0 -46.1 10.4 -8.0 -16.5 82 89 A I H 3< S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.799 114.3 42.2 -59.7 -37.7 11.6 -6.1 -19.6 83 90 A E H 3< S+ 0 0 137 -4,-2.0 2,-0.3 -3,-0.2 -1,-0.2 0.469 94.8 110.8 -87.1 -5.7 15.1 -7.6 -19.5 84 91 A S << - 0 0 33 -3,-0.9 4,-0.1 -4,-0.7 -3,-0.0 -0.566 57.6-155.7 -86.6 135.3 13.9 -11.1 -18.6 85 92 A D S S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.710 105.0 40.0 -60.0 -28.6 14.1 -14.2 -20.8 86 93 A S S >> S+ 0 0 56 1,-0.1 4,-2.5 2,-0.0 3,-0.5 -0.618 73.3 166.9-123.6 68.2 11.2 -15.5 -18.7 87 94 A P H 3> S+ 0 0 25 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.849 74.5 51.5 -58.6 -40.7 9.0 -12.4 -18.1 88 95 A W H 3> S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.863 113.2 46.2 -67.9 -33.1 5.9 -14.2 -16.7 89 96 A E H <> S+ 0 0 127 -3,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.899 113.4 48.3 -71.5 -41.8 8.1 -16.0 -14.1 90 97 A T H >< S+ 0 0 16 -4,-2.5 3,-1.0 1,-0.2 4,-0.3 0.946 111.7 50.9 -66.1 -41.5 9.9 -12.9 -13.2 91 98 A L H >< S+ 0 0 0 -4,-3.2 3,-1.9 1,-0.2 -2,-0.2 0.926 106.4 55.7 -56.5 -47.3 6.5 -11.1 -12.9 92 99 A R H 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.673 100.4 58.0 -60.0 -21.1 5.2 -13.9 -10.6 93 100 A S T << S+ 0 0 78 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.473 73.4 128.0 -93.9 -0.2 8.1 -13.4 -8.2 94 101 A F S X S- 0 0 7 -3,-1.9 3,-2.3 -4,-0.3 -20,-0.1 -0.339 71.5-121.6 -53.0 129.8 7.1 -9.7 -7.6 95 102 A Y T 3 S+ 0 0 79 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.848 111.0 40.2 -42.0 -45.8 6.9 -9.3 -3.8 96 103 A F T 3> S+ 0 0 19 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.412 85.8 104.1 -88.6 -0.7 3.2 -8.2 -4.0 97 104 A Y H <> S+ 0 0 24 -3,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.915 79.5 47.3 -50.1 -56.7 2.0 -10.7 -6.8 98 105 A P H > S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.890 113.3 51.9 -58.9 -33.7 0.1 -13.2 -4.6 99 106 A R H > S+ 0 0 24 -3,-0.2 4,-2.6 -4,-0.2 -2,-0.2 0.911 107.0 50.7 -63.4 -48.8 -1.6 -10.3 -2.9 100 107 A Y H X S+ 0 0 32 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.860 107.4 54.7 -58.5 -40.2 -2.7 -8.7 -6.1 101 108 A L H X S+ 0 0 68 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.936 111.4 44.1 -56.5 -53.3 -4.2 -12.0 -7.3 102 109 A E H X S+ 0 0 82 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.930 114.5 50.3 -52.1 -54.4 -6.3 -12.3 -4.2 103 110 A L H X S+ 0 0 11 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.925 114.4 41.6 -50.0 -54.0 -7.3 -8.6 -4.4 104 111 A L H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.844 109.7 61.1 -72.9 -31.4 -8.4 -8.8 -8.0 105 112 A K H X S+ 0 0 96 -4,-2.4 4,-0.8 -5,-0.3 -2,-0.2 0.941 109.9 40.4 -53.9 -50.2 -10.0 -12.2 -7.3 106 113 A N H X S+ 0 0 53 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.781 114.2 53.2 -69.9 -31.7 -12.4 -10.6 -4.7 107 114 A E H X S+ 0 0 0 -4,-1.8 4,-3.8 2,-0.2 5,-0.2 0.936 102.1 58.8 -66.5 -47.0 -12.9 -7.5 -7.0 108 115 A A H <>S+ 0 0 12 -4,-3.1 5,-1.9 1,-0.2 -1,-0.2 0.795 113.0 40.1 -48.2 -36.9 -13.9 -9.8 -9.9 109 116 A A H ><5S+ 0 0 80 -4,-0.8 3,-1.0 3,-0.2 -2,-0.2 0.900 114.7 50.5 -78.8 -47.6 -16.7 -11.0 -7.6 110 117 A L H 3<5S+ 0 0 36 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.893 123.4 33.8 -55.5 -38.8 -17.5 -7.6 -6.2 111 118 A G T 3<5S- 0 0 2 -4,-3.8 -1,-0.2 -5,-0.1 -2,-0.2 0.283 102.2-127.0-101.4 8.0 -17.7 -6.3 -9.8 112 119 A R T < 5 - 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