==== 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 UNKNOWN FUNCTION 05-JUN-08 3DDE . COMPND 2 MOLECULE: TENA/THI-4 PROTEIN, DOMAIN OF UNKNOWN FUNCTION WI . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA DENITRIFICANS OS217; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 463 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 80.8 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 . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 1 2 0 2 2 0 2 2 0 0 4 4 0 0 3 0 0 0 0 0 1 0 0 0 0 0 2 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 S 0 0 112 0, 0.0 188,-0.1 0, 0.0 184,-0.1 0.000 360.0 360.0 360.0 141.2 3.0 2.1 -61.8 2 3 A I + 0 0 73 186,-0.6 2,-0.3 183,-0.3 187,-0.1 0.659 360.0 83.0 -86.8 -21.9 5.7 4.4 -60.4 3 4 A I - 0 0 9 185,-0.2 2,-0.7 182,-0.1 188,-0.0 -0.687 65.4-152.0 -89.8 139.6 3.3 6.6 -58.3 4 5 A D >> - 0 0 89 -2,-0.3 4,-1.2 1,-0.1 3,-0.7 -0.919 8.2-171.6-111.4 101.2 2.1 5.4 -54.9 5 6 A L H 3> S+ 0 0 24 -2,-0.7 4,-2.7 1,-0.2 5,-0.1 0.682 82.0 65.3 -69.7 -19.3 -1.3 7.0 -54.3 6 7 A T H 3> S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.870 101.7 51.3 -69.4 -33.6 -1.4 5.9 -50.7 7 8 A K H <> S+ 0 0 50 -3,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.907 111.8 45.3 -67.7 -43.0 1.6 8.2 -50.1 8 9 A L H X S+ 0 0 8 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.942 110.9 53.8 -64.9 -46.3 -0.3 11.1 -51.7 9 10 A E H X S+ 0 0 51 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.870 107.9 52.0 -52.2 -40.7 -3.5 10.3 -49.8 10 11 A Q H X S+ 0 0 53 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.884 109.3 47.5 -66.7 -39.5 -1.4 10.4 -46.6 11 12 A K H X S+ 0 0 86 -4,-1.7 4,-1.9 -3,-0.2 -2,-0.2 0.900 112.8 49.6 -69.4 -40.1 0.0 13.9 -47.4 12 13 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.922 109.4 51.3 -62.8 -44.5 -3.5 15.2 -48.2 13 14 A A H X S+ 0 0 42 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.839 109.8 50.5 -61.3 -36.4 -4.9 13.8 -45.0 14 15 A T H X S+ 0 0 85 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.887 111.1 48.8 -68.5 -40.3 -2.1 15.5 -43.0 15 16 A X H X S+ 0 0 19 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.898 110.3 48.9 -68.0 -44.1 -2.8 18.9 -44.7 16 17 A W H X S+ 0 0 20 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.915 106.7 57.9 -61.4 -43.1 -6.6 18.8 -44.1 17 18 A D H X S+ 0 0 103 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.910 110.3 43.5 -51.6 -45.7 -6.1 18.0 -40.5 18 19 A S H X S+ 0 0 60 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.930 114.2 49.2 -66.5 -47.5 -4.0 21.1 -40.1 19 20 A I H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 7,-0.2 0.900 114.9 44.0 -59.5 -44.6 -6.4 23.3 -42.1 20 21 A L H < S+ 0 0 40 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.813 114.9 49.1 -74.3 -30.3 -9.5 22.1 -40.2 21 22 A T H < S+ 0 0 83 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.787 121.6 33.3 -77.1 -29.3 -7.7 22.4 -36.8 22 23 A N H < S+ 0 0 115 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.664 89.1 100.5-105.5 -17.8 -6.5 25.9 -37.4 23 24 A S X - 0 0 6 -4,-2.0 4,-1.9 -5,-0.2 5,-0.2 -0.576 51.0-161.5 -74.9 118.5 -9.1 27.7 -39.6 24 25 A P H > S+ 0 0 51 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.826 94.2 59.8 -65.1 -30.1 -11.3 30.0 -37.5 25 26 A F H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.946 105.9 46.4 -57.8 -50.7 -13.8 29.9 -40.4 26 27 A I H > S+ 0 0 10 -7,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 113.2 48.3 -63.5 -39.4 -14.1 26.1 -40.1 27 28 A H H X S+ 0 0 74 -4,-1.9 4,-2.3 2,-0.2 6,-0.2 0.923 107.8 55.2 -68.5 -42.3 -14.5 26.3 -36.3 28 29 A E H <>S+ 0 0 48 -4,-2.6 5,-2.0 1,-0.2 4,-0.5 0.907 112.6 44.4 -53.8 -43.6 -17.2 29.0 -36.6 29 30 A V H ><5S+ 0 0 1 -4,-1.9 3,-1.6 4,-0.2 5,-0.4 0.957 112.3 49.0 -66.8 -52.9 -19.1 26.6 -38.9 30 31 A L H 3<5S+ 0 0 83 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.801 103.5 60.9 -62.8 -26.4 -18.7 23.4 -36.8 31 32 A D T 3<5S- 0 0 128 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.715 120.2-111.6 -70.0 -20.7 -19.8 25.2 -33.6 32 33 A G T < 5S+ 0 0 36 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.2 0.644 86.3 117.8 97.0 21.1 -23.1 25.8 -35.5 33 34 A K < + 0 0 43 -5,-2.0 -4,-0.2 -6,-0.2 -3,-0.1 0.074 32.1 131.9-107.7 23.7 -22.6 29.6 -35.8 34 35 A A - 0 0 5 -5,-0.4 2,-0.3 117,-0.2 3,-0.0 -0.440 37.6-161.0 -74.1 151.2 -22.5 29.9 -39.6 35 36 A T > - 0 0 51 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.793 33.4-104.4-126.6 169.4 -24.7 32.7 -41.2 36 37 A K H > S+ 0 0 37 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.938 121.3 52.6 -58.7 -46.3 -26.1 33.4 -44.7 37 38 A A H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 108.5 49.6 -57.2 -44.6 -23.5 36.2 -45.1 38 39 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 112.0 47.8 -62.0 -45.5 -20.6 33.9 -44.2 39 40 A Y H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.908 113.5 48.5 -63.8 -41.0 -21.8 31.2 -46.7 40 41 A A H X S+ 0 0 11 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.931 108.7 52.0 -63.8 -50.0 -22.3 33.8 -49.4 41 42 A I H X S+ 0 0 8 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.942 115.8 42.6 -52.2 -50.2 -18.8 35.4 -48.9 42 43 A Y H X S+ 0 0 42 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.864 113.2 50.0 -63.7 -43.0 -17.3 32.0 -49.2 43 44 A X H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.813 105.9 59.6 -69.1 -28.6 -19.4 30.8 -52.2 44 45 A T H X S+ 0 0 11 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.918 107.1 44.6 -64.0 -44.2 -18.5 34.0 -54.0 45 46 A E H X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 5,-0.3 0.845 110.9 54.0 -69.7 -33.5 -14.8 33.2 -53.8 46 47 A T H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.914 107.8 51.8 -62.9 -41.0 -15.5 29.6 -54.9 47 48 A Y H X S+ 0 0 22 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.901 107.0 54.4 -59.2 -46.0 -17.4 31.1 -57.9 48 49 A H H < S+ 0 0 0 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.896 116.7 32.8 -58.6 -49.4 -14.3 33.2 -58.8 49 50 A Y H >< S+ 0 0 27 -4,-2.0 3,-1.5 1,-0.2 4,-0.5 0.861 114.4 58.0 -79.8 -33.0 -11.7 30.5 -58.9 50 51 A T H >X S+ 0 0 6 -4,-2.5 3,-1.2 -5,-0.3 4,-0.5 0.835 94.7 69.3 -62.3 -32.7 -14.1 27.7 -60.2 51 52 A K T 3< S+ 0 0 61 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.719 103.2 43.1 -55.3 -26.8 -14.8 30.0 -63.2 52 53 A H T <> S+ 0 0 43 -3,-1.5 4,-2.6 -4,-0.3 -1,-0.2 0.505 88.2 89.2-101.9 -5.4 -11.3 29.5 -64.5 53 54 A N H <> S+ 0 0 12 -3,-1.2 4,-2.0 -4,-0.5 5,-0.2 0.871 86.9 48.5 -67.1 -40.7 -10.8 25.7 -64.0 54 55 A A H X S+ 0 0 5 -4,-0.5 4,-2.2 28,-0.2 -1,-0.2 0.903 114.9 49.6 -60.8 -42.2 -12.1 24.5 -67.3 55 56 A K H > S+ 0 0 42 -4,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.931 111.8 43.7 -65.9 -50.1 -9.9 27.1 -69.0 56 57 A N H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.818 113.0 54.1 -69.7 -26.5 -6.7 26.2 -67.1 57 58 A Q H >X S+ 0 0 7 -4,-2.0 4,-0.8 -5,-0.2 3,-0.6 0.927 109.0 47.7 -67.4 -45.8 -7.4 22.5 -67.6 58 59 A A H >X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-0.5 0.854 103.6 64.8 -62.4 -31.8 -7.7 23.0 -71.4 59 60 A L H 3X S+ 0 0 21 -4,-1.7 4,-2.9 1,-0.2 5,-0.4 0.840 91.1 61.7 -62.6 -35.6 -4.5 25.0 -71.3 60 61 A V H > - 0 0 50 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.321 38.8-113.8 -55.2 146.5 0.4 10.9 -74.4 69 70 A G H 3> S+ 0 0 55 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.863 116.4 51.9 -49.8 -44.1 -2.7 10.7 -76.5 70 71 A K H 3> S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.832 107.8 52.7 -65.0 -34.3 -4.9 9.7 -73.6 71 72 A Y H <> S+ 0 0 1 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.894 107.0 50.3 -71.9 -39.5 -3.7 12.7 -71.6 72 73 A L H X S+ 0 0 24 -4,-1.9 4,-1.7 2,-0.2 5,-0.2 0.935 113.4 46.6 -63.0 -45.9 -4.5 15.3 -74.3 73 74 A S H X S+ 0 0 39 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.919 109.9 55.1 -58.8 -45.0 -8.0 13.8 -74.6 74 75 A F H X S+ 0 0 14 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.903 105.4 52.3 -53.9 -47.8 -8.3 13.9 -70.8 75 76 A C H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.909 115.7 38.4 -58.3 -47.0 -7.5 17.6 -70.7 76 77 A F H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 237,-0.3 0.874 115.5 53.6 -75.0 -36.9 -10.1 18.6 -73.2 77 78 A H H X S+ 0 0 49 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.950 113.2 42.2 -60.3 -50.9 -12.7 16.2 -72.0 78 79 A H H X S+ 0 0 10 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.818 110.3 56.0 -68.2 -30.6 -12.4 17.4 -68.4 79 80 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.911 109.6 48.7 -63.5 -42.5 -12.3 21.1 -69.5 80 81 A H H < S+ 0 0 50 -4,-2.2 -2,-0.2 229,-0.3 -1,-0.2 0.904 111.2 49.3 -62.5 -42.4 -15.7 20.3 -71.2 81 82 A E H < S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.861 113.7 46.4 -65.8 -36.9 -17.0 18.6 -68.1 82 83 A E H >< S+ 0 0 38 -4,-2.3 3,-2.3 -5,-0.1 4,-0.3 0.688 81.9 120.0 -78.1 -21.6 -16.0 21.6 -65.9 83 84 A A T 3< S+ 0 0 20 -4,-1.4 -32,-0.1 1,-0.3 -31,-0.1 -0.224 86.6 4.4 -54.3 126.5 -17.4 24.3 -68.2 84 85 A G T > S+ 0 0 23 -33,-0.2 3,-3.0 -34,-0.1 4,-0.5 0.272 85.5 129.4 83.6 -7.7 -20.0 26.4 -66.4 85 86 A H T X> + 0 0 27 -3,-2.3 3,-1.2 1,-0.3 4,-0.6 0.772 65.7 67.5 -48.5 -30.9 -19.6 24.6 -63.0 86 87 A E H >> S+ 0 0 29 -4,-0.3 4,-1.9 1,-0.2 3,-0.6 0.781 85.3 70.1 -62.5 -26.0 -19.3 28.1 -61.4 87 88 A L H <> S+ 0 0 87 -3,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.849 91.1 60.0 -61.9 -30.0 -22.9 28.7 -62.3 88 89 A X H <> S+ 0 0 62 -3,-1.2 4,-1.6 -4,-0.5 77,-0.5 0.839 105.6 47.1 -64.9 -35.5 -23.8 26.1 -59.6 89 90 A A H <>S+ 0 0 2 -4,-1.7 5,-1.6 1,-0.2 3,-0.6 0.877 111.2 47.4 -66.2 -38.3 -26.0 32.2 -53.6 94 95 A A H ><5S+ 0 0 37 -4,-1.5 3,-1.6 1,-0.2 -2,-0.2 0.841 104.2 62.6 -69.6 -33.7 -29.3 33.1 -55.3 95 96 A S H 3<5S+ 0 0 56 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.682 100.0 53.1 -67.0 -21.3 -31.0 30.3 -53.4 96 97 A I T <<5S- 0 0 33 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.110 129.0 -91.9-101.7 21.3 -30.2 31.9 -50.1 97 98 A G T < 5S+ 0 0 60 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.587 82.6 128.3 87.1 14.0 -31.8 35.3 -51.1 98 99 A F < - 0 0 33 -5,-1.6 2,-0.4 1,-0.0 -1,-0.3 -0.689 62.4 -99.3-104.1 160.3 -28.8 37.2 -52.5 99 100 A D >> - 0 0 88 -2,-0.2 3,-0.8 1,-0.2 4,-0.8 -0.588 15.6-151.8 -81.6 121.8 -28.3 39.0 -55.9 100 101 A R H >> S+ 0 0 101 -2,-0.4 4,-2.0 1,-0.2 3,-1.0 0.886 96.7 62.0 -57.4 -37.9 -26.4 37.1 -58.6 101 102 A E H 3> S+ 0 0 115 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.788 93.9 58.7 -61.4 -33.0 -25.4 40.5 -59.9 102 103 A D H <4 S+ 0 0 51 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.797 110.7 45.6 -64.7 -29.4 -23.5 41.5 -56.8 103 104 A V H X< S+ 0 0 3 -3,-1.0 3,-1.2 -4,-0.8 -2,-0.2 0.906 110.4 51.0 -77.8 -46.3 -21.4 38.4 -57.4 104 105 A L H 3< S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.832 113.4 45.8 -62.8 -33.8 -20.8 38.9 -61.1 105 106 A S T 3< S+ 0 0 92 -4,-1.9 -1,-0.3 -5,-0.2 2,-0.2 0.427 94.7 101.9 -90.0 0.1 -19.6 42.5 -60.5 106 107 A S < - 0 0 32 -3,-1.2 -3,-0.0 -5,-0.1 -4,-0.0 -0.533 67.4-132.3 -86.4 152.4 -17.3 41.7 -57.6 107 108 A K - 0 0 105 -2,-0.2 -2,-0.1 1,-0.1 -59,-0.1 -0.785 34.4-102.8 -98.1 143.9 -13.5 41.3 -57.8 108 109 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -63,-0.1 -0.241 38.1-101.7 -62.2 156.3 -12.0 38.2 -56.2 109 110 A L >> - 0 0 11 1,-0.1 4,-2.5 4,-0.0 3,-0.7 -0.404 38.9-104.1 -71.7 157.8 -10.3 38.5 -52.9 110 111 A P H 3> S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.871 121.0 52.7 -54.9 -39.1 -6.4 38.6 -53.0 111 112 A A H 3> S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 100,-0.2 0.863 111.8 46.8 -64.2 -34.9 -6.0 35.0 -51.9 112 113 A T H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.903 110.7 50.4 -73.8 -44.9 -8.4 33.8 -54.6 113 114 A E H X S+ 0 0 97 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.882 110.1 53.5 -57.1 -39.3 -6.7 35.9 -57.3 114 115 A T H X S+ 0 0 60 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.858 108.7 47.4 -64.9 -40.8 -3.4 34.3 -56.1 115 116 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.923 110.8 52.4 -64.5 -46.9 -4.8 30.8 -56.5 116 117 A I H X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.934 110.3 47.9 -54.2 -50.9 -6.2 31.6 -60.0 117 118 A A H X S+ 0 0 61 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.900 111.4 50.9 -56.8 -46.2 -2.7 32.9 -61.0 118 119 A Y H X S+ 0 0 41 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.924 108.9 50.1 -59.4 -48.6 -1.0 29.8 -59.6 119 120 A L H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.861 111.7 47.0 -61.9 -41.8 -3.2 27.3 -61.4 120 121 A Y H X S+ 0 0 51 -4,-1.9 4,-2.2 -5,-0.2 3,-0.3 0.919 112.7 52.2 -65.2 -42.2 -2.8 29.0 -64.9 121 122 A W H X S+ 0 0 170 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.928 111.1 43.8 -59.0 -48.8 1.0 29.1 -64.3 122 123 A I H < S+ 0 0 9 -4,-2.5 9,-0.3 1,-0.2 -1,-0.2 0.660 116.2 50.4 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