==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-MAY-11 2YJM . COMPND 2 MOLECULE: TTRD; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.DAWSON,S.J.COULTHURST,W.N.HUNTER,F.SARGENT . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 76.4 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 . 2 1.2 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 . 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 2 2 0 1 0 0 0 1 0 0 0 0 0 1 0 0 2 1 0 0 0 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 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 -1 A G > 0 0 49 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-143.0 4.8 7.8 21.7 2 0 A A H > + 0 0 90 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.824 360.0 53.1 -50.4 -44.1 2.4 6.8 24.4 3 1 A M H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.943 110.2 46.2 -59.8 -50.2 -0.6 8.5 22.7 4 2 A T H > S+ 0 0 4 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.899 112.3 50.3 -63.6 -41.9 -0.1 6.8 19.4 5 3 A I H X S+ 0 0 96 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.892 111.7 49.8 -59.8 -42.6 0.3 3.4 20.9 6 4 A G H X S+ 0 0 33 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.890 108.8 50.5 -65.2 -44.2 -2.8 3.9 23.0 7 5 A R H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.914 110.8 49.5 -59.7 -45.9 -4.9 5.0 20.0 8 6 A A H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.900 110.2 51.5 -60.9 -42.5 -3.8 1.9 18.0 9 7 A K H X S+ 0 0 106 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.906 109.9 48.0 -63.3 -44.5 -4.7 -0.4 21.0 10 8 A V H X S+ 0 0 17 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.941 114.1 46.7 -62.9 -47.0 -8.2 1.1 21.4 11 9 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.934 116.1 45.0 -59.3 -49.4 -9.0 0.8 17.6 12 10 A A H X S+ 0 0 30 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.904 114.7 48.7 -59.5 -46.1 -7.6 -2.8 17.5 13 11 A T H X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.917 112.3 46.8 -64.0 -47.0 -9.4 -3.9 20.7 14 12 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.917 112.5 51.8 -60.2 -44.4 -12.8 -2.4 19.5 15 13 A S H X S+ 0 0 7 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.953 110.1 47.4 -57.1 -50.6 -12.3 -4.1 16.1 16 14 A K H X S+ 0 0 92 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.892 109.8 54.2 -59.0 -41.8 -11.6 -7.5 17.7 17 15 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.938 109.0 47.4 -59.1 -47.9 -14.6 -7.2 20.0 18 16 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.868 108.7 55.2 -64.3 -36.8 -17.0 -6.5 17.1 19 17 A Y H X S+ 0 0 41 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.913 110.2 46.0 -58.6 -44.9 -15.5 -9.5 15.1 20 18 A H H <>S+ 0 0 30 -4,-2.1 5,-3.0 2,-0.2 -2,-0.2 0.936 113.7 47.9 -64.3 -45.9 -16.3 -11.8 18.1 21 19 A L H ><5S+ 0 0 14 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.867 105.9 60.4 -62.7 -36.4 -19.8 -10.4 18.5 22 20 A F H 3<5S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.920 111.4 38.0 -54.1 -49.8 -20.4 -10.8 14.7 23 21 A Y T 3<5S- 0 0 92 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.257 116.4-112.9 -89.3 11.1 -19.9 -14.5 14.9 24 22 A D T < 5 + 0 0 126 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.871 68.4 147.3 59.1 39.8 -21.7 -14.8 18.3 25 23 A E < - 0 0 106 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.784 55.3 -98.5-102.2 148.9 -18.4 -15.8 20.0 26 24 A A - 0 0 88 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 -0.376 40.5-112.6 -61.2 139.7 -17.5 -14.9 23.6 27 25 A I - 0 0 11 1,-0.1 -1,-0.1 -2,-0.1 -10,-0.1 -0.662 36.1-110.1 -73.7 126.3 -15.2 -11.9 23.9 28 26 A P >> - 0 0 42 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.335 23.6-124.2 -52.9 137.8 -11.7 -13.1 25.2 29 27 A K H 3> S+ 0 0 135 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.765 111.2 64.0 -62.1 -24.1 -11.3 -11.8 28.7 30 28 A D H 3> S+ 0 0 110 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.910 106.1 43.1 -61.1 -44.8 -8.1 -10.1 27.6 31 29 A C H <> S+ 0 0 8 -3,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.880 114.9 49.4 -67.3 -42.6 -10.2 -7.9 25.2 32 30 A R H X S+ 0 0 79 -4,-1.9 4,-3.0 1,-0.2 3,-0.5 0.966 107.4 53.5 -61.3 -54.1 -12.8 -7.3 27.8 33 31 A E H < S+ 0 0 100 -4,-2.8 4,-0.4 1,-0.3 -1,-0.2 0.783 105.3 56.1 -52.8 -34.5 -10.3 -6.3 30.6 34 32 A I H >< S+ 0 0 20 -4,-1.2 3,-0.6 2,-0.2 4,-0.3 0.927 114.9 36.6 -62.5 -48.4 -8.8 -3.7 28.2 35 33 A I H >< S+ 0 0 2 -4,-1.5 3,-0.9 -3,-0.5 4,-0.2 0.780 112.2 61.2 -75.8 -27.3 -12.2 -2.0 27.7 36 34 A E T 3< S+ 0 0 78 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.533 85.2 77.2 -74.7 -8.8 -13.0 -2.7 31.4 37 35 A K T < S+ 0 0 169 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.812 92.4 52.8 -66.6 -31.6 -9.9 -0.6 32.3 38 36 A F S < S- 0 0 128 -3,-0.9 -1,-0.2 1,-0.3 2,-0.2 0.665 133.1 -85.6 -70.5 -19.8 -12.2 2.4 31.4 39 37 A G - 0 0 31 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.0 -0.704 66.7 -31.8 133.9 173.6 -14.7 0.8 33.9 40 38 A E + 0 0 199 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.0 -0.289 64.0 166.6 -61.4 144.9 -17.4 -1.8 34.0 41 39 A I - 0 0 43 105,-0.0 2,-0.5 -9,-0.0 -5,-0.0 -0.983 37.4-109.4-160.1 152.1 -19.4 -2.2 30.7 42 40 A D - 0 0 91 -2,-0.3 104,-0.5 1,-0.1 -2,-0.0 -0.795 22.0-176.7 -91.5 126.2 -21.9 -4.5 29.1 43 41 A F + 0 0 20 -2,-0.5 2,-1.4 102,-0.1 -1,-0.1 0.294 45.9 118.8-100.7 6.6 -20.6 -6.5 26.1 44 42 A N + 0 0 126 2,-0.0 2,-0.4 -23,-0.0 -2,-0.1 -0.614 27.7 147.1 -85.2 88.0 -23.9 -8.2 25.3 45 43 A L - 0 0 15 -2,-1.4 99,-0.0 99,-0.1 -2,-0.0 -0.991 52.0-110.4-113.6 133.1 -24.9 -7.1 21.8 46 44 A R > - 0 0 174 -2,-0.4 4,-2.4 1,-0.1 3,-0.2 -0.284 16.6-131.9 -56.4 139.3 -26.9 -9.6 19.6 47 45 A S H > S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.907 108.3 60.5 -58.5 -41.2 -24.9 -11.0 16.7 48 46 A V H > S+ 0 0 112 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.875 109.6 41.9 -55.0 -40.5 -28.0 -10.3 14.5 49 47 A L H >4 S+ 0 0 43 -3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.955 114.0 50.6 -69.0 -52.6 -27.6 -6.6 15.4 50 48 A V H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 43,-0.2 0.870 101.9 61.6 -55.0 -43.2 -23.8 -6.5 15.1 51 49 A R H 3< S+ 0 0 106 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.829 104.7 49.9 -53.5 -34.0 -23.8 -8.1 11.6 52 50 A E T << S+ 0 0 98 -3,-1.1 2,-2.2 -4,-0.7 -1,-0.3 0.298 73.5 112.0 -93.2 9.8 -25.8 -5.1 10.3 53 51 A L < + 0 0 1 -3,-2.0 40,-2.7 -4,-0.1 2,-0.3 -0.459 47.7 136.3 -82.0 69.6 -23.5 -2.4 11.7 54 52 A R B >> -A 92 0A 40 -2,-2.2 4,-3.1 38,-0.2 3,-1.0 -0.894 63.9-123.8-116.0 146.0 -22.4 -1.4 8.2 55 53 A G H 3> S+ 0 0 0 36,-2.5 4,-2.4 -2,-0.3 7,-0.2 0.923 112.2 50.2 -49.8 -52.7 -22.0 2.2 6.8 56 54 A S H 34 S+ 0 0 26 1,-0.2 -1,-0.2 2,-0.2 11,-0.1 0.626 117.8 41.4 -69.3 -14.2 -24.4 1.6 3.8 57 55 A V H <4 S+ 0 0 48 -3,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.839 117.5 42.7 -93.4 -48.2 -27.0 0.1 6.2 58 56 A L H < S+ 0 0 13 -4,-3.1 2,-1.3 1,-0.1 -2,-0.2 0.792 99.4 74.6 -73.0 -32.0 -26.8 2.5 9.2 59 57 A I >< + 0 0 23 -4,-2.4 3,-1.3 -5,-0.3 -1,-0.1 -0.707 56.8 177.1 -89.4 92.9 -26.6 5.7 7.1 60 58 A K T 3 S+ 0 0 153 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.707 76.2 64.4 -68.7 -22.2 -30.2 6.2 5.9 61 59 A D T 3 S+ 0 0 159 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.505 76.9 113.8 -79.9 -3.8 -29.3 9.5 4.2 62 60 A M S < S- 0 0 28 -3,-1.3 2,-0.0 -7,-0.2 0, 0.0 -0.552 73.8-119.4 -70.4 126.0 -27.0 7.6 1.8 63 61 A P >> - 0 0 75 0, 0.0 4,-2.6 0, 0.0 3,-0.9 -0.362 17.8-121.3 -64.5 144.0 -28.2 7.7 -1.8 64 62 A Q H 3> S+ 0 0 150 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.851 113.0 59.3 -53.2 -39.2 -29.0 4.2 -3.3 65 63 A S H 34 S+ 0 0 89 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.843 110.9 41.0 -60.7 -37.9 -26.5 4.9 -6.1 66 64 A L H X> S+ 0 0 63 -3,-0.9 3,-1.3 2,-0.2 4,-0.8 0.905 111.5 54.9 -74.4 -46.6 -23.7 5.3 -3.5 67 65 A A H >< S+ 0 0 33 -4,-2.6 3,-0.6 1,-0.3 4,-0.4 0.866 103.6 57.5 -57.1 -34.6 -24.8 2.4 -1.3 68 66 A E T 3< S+ 0 0 138 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.735 119.8 28.2 -69.4 -23.5 -24.7 0.1 -4.3 69 67 A V T <> S+ 0 0 73 -3,-1.3 4,-1.8 -4,-0.4 3,-0.3 0.252 88.6 108.2-118.4 8.9 -21.0 0.9 -4.9 70 68 A Y H S+ 0 0 39 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.932 108.1 46.7 -55.1 -46.8 -17.9 -1.5 -0.8 72 70 A S H > S+ 0 0 59 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.855 110.0 53.8 -65.6 -35.9 -15.7 -0.5 -3.8 73 71 A V H X S+ 0 0 50 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.941 111.8 45.0 -61.2 -47.8 -15.4 3.0 -2.4 74 72 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.927 113.1 49.9 -59.8 -48.0 -14.2 1.6 0.9 75 73 A K H X S+ 0 0 98 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.827 104.7 58.0 -64.6 -34.6 -11.8 -0.9 -0.8 76 74 A D H X S+ 0 0 98 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.916 110.3 43.8 -58.4 -44.2 -10.3 1.9 -2.9 77 75 A F H X S+ 0 0 8 -4,-1.5 4,-0.7 2,-0.2 3,-0.3 0.943 115.6 48.0 -65.2 -49.9 -9.3 3.7 0.3 78 76 A Y H ><>S+ 0 0 1 -4,-2.5 5,-2.5 1,-0.2 3,-1.2 0.905 109.0 52.7 -57.7 -47.1 -8.1 0.6 2.0 79 77 A E H ><5S+ 0 0 128 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.801 98.7 65.1 -62.0 -32.0 -6.0 -0.5 -1.1 80 78 A R H 3<5S+ 0 0 140 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.803 112.2 35.2 -58.7 -31.7 -4.3 2.9 -1.1 81 79 A Y T <<5S- 0 0 68 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.061 121.1-103.6-114.9 22.7 -2.7 2.0 2.3 82 80 A G T < 5S+ 0 0 72 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.750 74.4 138.2 65.8 29.5 -2.3 -1.8 1.7 83 81 A F < - 0 0 27 -5,-2.5 2,-0.4 -8,-0.1 -1,-0.2 -0.846 33.1-167.4-107.4 140.2 -5.2 -2.9 3.7 84 82 A Q - 0 0 169 -2,-0.4 2,-0.1 -5,-0.1 -9,-0.0 -0.999 29.7-112.6-126.9 132.0 -7.6 -5.7 2.7 85 83 A A - 0 0 34 -2,-0.4 2,-0.6 1,-0.1 5,-0.1 -0.420 29.8-136.0 -63.9 131.2 -10.9 -6.3 4.6 86 84 A S - 0 0 59 -2,-0.1 2,-2.5 3,-0.1 -1,-0.1 -0.848 62.3 -42.6 -94.8 116.8 -10.9 -9.6 6.4 87 85 A E S S+ 0 0 140 -2,-0.6 2,-0.2 8,-0.0 -1,-0.1 -0.095 114.9 76.9 72.2 -41.9 -14.0 -11.7 6.2 88 86 A L S S- 0 0 17 -2,-2.5 -37,-0.0 1,-0.2 -69,-0.0 -0.495 94.7 -72.7-103.6 168.4 -16.7 -9.0 6.5 89 87 A H > - 0 0 97 -2,-0.2 3,-1.9 1,-0.1 6,-0.3 -0.283 47.0-118.6 -55.1 145.2 -18.2 -6.3 4.2 90 88 A A T 3 S+ 0 0 0 1,-0.3 -1,-0.1 -5,-0.1 -4,-0.1 0.734 112.8 52.5 -64.8 -23.8 -15.7 -3.5 3.7 91 89 A D T 3 S+ 0 0 0 4,-0.1 -36,-2.5 5,-0.0 -1,-0.3 0.285 80.3 122.1 -96.7 10.4 -18.1 -1.0 5.3 92 90 A H B X> S-A 54 0A 1 -3,-1.9 4,-2.3 -38,-0.3 3,-0.9 -0.515 72.0-123.5 -69.4 138.9 -18.6 -3.0 8.5 93 91 A I H 3> S+ 0 0 0 -40,-2.7 4,-2.6 1,-0.2 5,-0.2 0.868 110.6 57.0 -50.7 -40.6 -17.7 -1.2 11.7 94 92 A A H 3> S+ 0 0 0 -41,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.857 110.1 44.5 -59.8 -36.6 -15.2 -4.0 12.7 95 93 A V H <> S+ 0 0 0 -3,-0.9 4,-2.7 -6,-0.3 -2,-0.2 0.904 112.0 51.1 -75.7 -43.2 -13.3 -3.5 9.4 96 94 A E H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.907 112.4 47.5 -61.0 -43.6 -13.3 0.3 9.5 97 95 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.914 110.6 51.8 -62.4 -45.0 -11.9 0.1 13.1 98 96 A A H X S+ 0 0 16 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.907 108.3 51.8 -57.2 -42.9 -9.3 -2.4 12.0 99 97 A F H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.938 108.8 50.5 -62.3 -44.0 -8.2 -0.2 9.1 100 98 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.931 107.2 54.0 -57.5 -44.3 -7.8 2.8 11.6 101 99 A S H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.885 109.6 48.9 -59.0 -36.3 -5.7 0.6 13.9 102 100 A K H X S+ 0 0 114 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.879 110.1 49.2 -70.9 -40.0 -3.4 -0.2 10.9 103 101 A L H X S+ 0 0 4 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.900 114.4 46.5 -62.1 -41.9 -3.1 3.5 9.9 104 102 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.884 107.9 55.5 -71.5 -39.3 -2.2 4.4 13.6 105 103 A E H X S+ 0 0 92 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.888 108.4 49.1 -57.8 -38.3 0.3 1.5 13.8 106 104 A R H X S+ 0 0 113 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.852 106.7 57.1 -69.1 -33.8 2.1 2.9 10.8 107 105 A E H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.862 98.1 61.4 -61.1 -38.4 2.0 6.3 12.5 108 106 A I H X S+ 0 0 42 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.931 109.2 40.6 -55.8 -50.4 3.8 4.9 15.6 109 107 A S H X S+ 0 0 59 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.892 113.3 53.0 -64.7 -44.7 6.9 4.0 13.4 110 108 A L H <>S+ 0 0 10 -4,-1.9 5,-2.4 1,-0.2 9,-0.2 0.811 106.9 53.5 -65.2 -32.2 6.9 7.2 11.3 111 109 A A H <5S+ 0 0 23 -4,-2.2 3,-0.3 3,-0.2 -1,-0.2 0.853 113.5 41.9 -68.1 -37.5 6.8 9.3 14.5 112 110 A Q H <5S+ 0 0 157 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.698 109.9 55.4 -87.3 -22.3 9.9 7.5 15.9 113 111 A Q T <5S- 0 0 111 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.416 110.5-130.7 -79.3 -2.6 11.7 7.5 12.5 114 112 A M T 5 + 0 0 159 -3,-0.3 2,-1.4 1,-0.2 -3,-0.2 0.795 47.9 162.5 56.0 35.1 11.1 11.3 12.8 115 113 A K >< - 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