==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 24-DEC-10 3Q4R . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MJ0754; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR K.Y.HWANG,E.H.LEE . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 74.1 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 2 0 0 0 1 1 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 11 A Q 0 0 208 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -3.4 -13.7 -32.8 19.0 2 12 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 117,-0.0 -0.720 360.0-108.3 -79.2 154.7 -12.3 -29.8 20.7 3 13 A I - 0 0 26 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.530 30.3-133.9 -77.3 141.1 -10.6 -27.5 18.1 4 14 A S > - 0 0 42 -2,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.541 22.0-113.0 -86.6 160.7 -6.8 -27.4 18.1 5 15 A E H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.889 120.7 54.4 -55.9 -36.8 -4.7 -24.2 18.0 6 16 A E H > S+ 0 0 137 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.852 107.3 48.8 -64.9 -36.7 -3.6 -25.4 14.5 7 17 A E H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.866 110.0 52.4 -74.6 -33.0 -7.2 -25.7 13.3 8 18 A K H X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.940 105.6 54.4 -63.8 -43.2 -7.8 -22.2 14.7 9 19 A E H X S+ 0 0 100 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.880 106.8 52.6 -60.8 -34.5 -4.9 -20.9 12.7 10 20 A G H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.911 109.0 47.0 -65.3 -46.1 -6.4 -22.3 9.6 11 21 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.919 111.3 52.8 -64.8 -41.4 -9.8 -20.6 10.1 12 22 A I H X S+ 0 0 58 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.913 112.1 46.0 -60.1 -45.0 -8.0 -17.3 10.9 13 23 A E H X S+ 0 0 25 -4,-2.4 4,-2.0 -5,-0.2 3,-0.2 0.938 114.2 46.6 -60.8 -49.8 -6.1 -17.6 7.6 14 24 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.827 103.0 63.3 -66.6 -30.9 -9.1 -18.5 5.5 15 25 A R H X S+ 0 0 14 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.931 113.8 35.1 -59.8 -42.0 -11.3 -15.8 7.0 16 26 A E H X S+ 0 0 3 -4,-1.3 4,-2.2 -3,-0.2 -1,-0.2 0.770 110.7 61.5 -84.2 -22.3 -8.9 -13.2 5.5 17 27 A E H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.905 105.8 47.6 -67.1 -40.1 -8.1 -15.2 2.3 18 28 A E H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.852 110.8 53.4 -66.8 -37.1 -11.8 -15.0 1.4 19 29 A K H X S+ 0 0 0 -4,-1.0 4,-3.1 -5,-0.3 5,-0.2 0.845 103.6 55.2 -60.2 -44.1 -11.6 -11.3 2.2 20 30 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.947 110.5 45.9 -50.8 -50.0 -8.7 -11.0 -0.2 21 31 A A H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.946 115.4 47.2 -58.7 -54.9 -10.8 -12.5 -3.0 22 32 A R H X S+ 0 0 10 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.944 115.1 44.2 -52.5 -53.0 -13.8 -10.3 -2.1 23 33 A D H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.859 113.9 48.1 -64.6 -45.8 -11.7 -7.1 -1.9 24 34 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.942 113.8 49.2 -59.9 -40.6 -9.7 -7.7 -5.1 25 35 A Y H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.906 111.3 48.5 -70.7 -38.2 -12.9 -8.5 -7.0 26 36 A L H X S+ 0 0 54 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.893 112.8 48.8 -57.6 -44.4 -14.7 -5.4 -5.7 27 37 A T H X S+ 0 0 35 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.931 113.2 45.5 -66.3 -42.5 -11.8 -3.3 -6.7 28 38 A L H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 5,-0.5 0.824 109.7 55.8 -71.8 -29.7 -11.5 -4.8 -10.1 29 39 A Y H X S+ 0 0 47 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.928 106.0 51.4 -61.8 -49.8 -15.3 -4.4 -10.6 30 40 A N H < S+ 0 0 110 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.778 116.8 42.2 -57.9 -30.0 -15.0 -0.7 -9.9 31 41 A K H < S+ 0 0 100 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.942 130.9 17.2 -76.1 -51.6 -12.3 -0.5 -12.4 32 42 A W H < S- 0 0 58 -4,-2.9 -3,-0.2 2,-0.1 -2,-0.2 0.653 83.0-141.0-104.8 -23.1 -13.5 -2.6 -15.3 33 43 A K < + 0 0 122 -4,-2.4 2,-0.6 -5,-0.5 -4,-0.1 0.768 42.5 156.4 65.5 27.5 -17.3 -3.0 -14.6 34 44 A L >> - 0 0 33 -6,-0.3 3,-1.6 1,-0.1 4,-0.9 -0.775 44.2-137.6 -85.0 125.9 -17.3 -6.6 -15.8 35 45 A Q H 3> S+ 0 0 94 -2,-0.6 4,-2.9 1,-0.3 5,-0.3 0.787 96.3 72.2 -58.7 -33.0 -20.2 -8.2 -14.1 36 46 A I H 3> S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.898 96.8 51.0 -51.6 -43.2 -18.2 -11.4 -13.3 37 47 A F H <> S+ 0 0 0 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.905 112.1 46.4 -64.0 -39.9 -16.3 -9.4 -10.6 38 48 A K H X S+ 0 0 84 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.971 114.7 47.3 -61.8 -48.4 -19.5 -8.1 -9.0 39 49 A N H X S+ 0 0 80 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.930 116.1 42.7 -59.9 -47.7 -21.1 -11.6 -9.1 40 50 A I H X S+ 0 0 10 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.879 107.3 60.8 -74.1 -36.7 -18.1 -13.4 -7.6 41 51 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.878 103.8 51.6 -49.9 -40.8 -17.5 -10.7 -5.0 42 52 A E H X S+ 0 0 109 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.897 107.3 51.2 -63.6 -38.3 -20.9 -11.5 -3.7 43 53 A S H X S+ 0 0 33 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.910 108.2 53.5 -61.5 -41.0 -20.0 -15.2 -3.5 44 54 A E H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.869 103.9 55.1 -65.1 -34.6 -16.8 -14.2 -1.6 45 55 A Q H X S+ 0 0 62 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.926 108.1 49.6 -59.4 -46.9 -18.9 -12.3 0.9 46 56 A T H X S+ 0 0 92 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.935 111.9 48.8 -52.6 -48.4 -20.9 -15.6 1.4 47 57 A H H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.911 109.1 51.8 -60.1 -48.7 -17.6 -17.4 1.9 48 58 A M H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.903 109.9 50.4 -49.2 -44.0 -16.3 -14.8 4.4 49 59 A D H X S+ 0 0 89 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.877 105.7 55.5 -69.2 -39.0 -19.5 -15.2 6.4 50 60 A A H X S+ 0 0 30 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.921 110.1 45.3 -57.0 -45.2 -19.2 -19.0 6.4 51 61 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-0.5 0.944 110.8 54.5 -63.7 -44.6 -15.7 -18.7 8.0 52 62 A K H X S+ 0 0 58 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.884 100.9 59.2 -57.1 -41.2 -17.0 -16.1 10.5 53 63 A Y H X S+ 0 0 154 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.927 109.8 43.8 -57.5 -37.8 -19.8 -18.5 11.6 54 64 A L H X S+ 0 0 3 -4,-1.3 4,-1.8 -3,-0.5 -2,-0.2 0.879 109.5 54.7 -73.4 -40.3 -17.1 -21.0 12.6 55 65 A L H <>S+ 0 0 1 -4,-2.3 5,-3.0 2,-0.2 -2,-0.2 0.924 113.5 44.0 -53.0 -43.3 -14.9 -18.4 14.3 56 66 A E H ><5S+ 0 0 118 -4,-2.8 3,-1.1 3,-0.2 -2,-0.2 0.895 106.2 59.8 -73.9 -36.6 -17.9 -17.4 16.4 57 67 A K H 3<5S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.891 117.9 30.8 -54.4 -41.6 -18.8 -21.0 17.1 58 68 A Y T 3<5S- 0 0 52 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.215 109.6-119.4 -99.7 5.9 -15.4 -21.5 18.8 59 69 A N T < 5 + 0 0 148 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.856 52.8 165.8 52.1 43.9 -15.1 -17.9 20.0 60 70 A I < - 0 0 11 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.768 46.6-104.4 -84.7 129.7 -11.9 -17.4 17.9 61 71 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.274 37.7-117.5 -56.1 125.6 -11.0 -13.6 17.7 62 72 A D - 0 0 29 1,-0.2 -50,-0.1 2,-0.1 -10,-0.0 -0.630 13.2-150.3 -67.9 123.3 -11.9 -12.5 14.2 63 73 A P S S+ 0 0 14 0, 0.0 2,-1.3 0, 0.0 10,-0.2 0.732 81.6 87.5 -62.2 -21.4 -8.7 -11.3 12.2 64 74 A V + 0 0 18 1,-0.2 3,-0.2 8,-0.1 -2,-0.1 -0.665 43.7 153.5 -84.3 94.0 -11.0 -8.9 10.3 65 75 A K S S+ 0 0 175 -2,-1.3 2,-0.4 1,-0.3 -1,-0.2 0.609 73.3 34.7 -89.7 -11.6 -11.0 -5.8 12.6 66 76 A N - 0 0 78 -3,-0.2 -1,-0.3 5,-0.2 5,-0.2 -0.937 65.0-163.3-147.5 111.7 -11.8 -3.5 9.7 67 77 A D + 0 0 85 -2,-0.4 3,-0.1 -3,-0.2 -1,-0.1 0.510 50.5 125.3 -76.1 -8.4 -14.0 -4.7 6.9 68 78 A S S > S- 0 0 66 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.294 76.0 -92.4 -52.9 142.2 -12.8 -1.9 4.5 69 79 A I T 3 S+ 0 0 71 1,-0.2 -1,-0.1 -47,-0.1 3,-0.1 -0.244 110.5 20.0 -54.4 134.7 -11.5 -3.1 1.2 70 80 A G T 3 S+ 0 0 13 1,-0.2 2,-0.5 -51,-0.2 -1,-0.2 0.244 92.0 122.5 94.8 -10.3 -7.7 -3.6 1.3 71 81 A V < + 0 0 57 -3,-1.8 2,-0.3 -5,-0.2 -1,-0.2 -0.761 31.7 163.7 -94.1 120.6 -7.4 -3.9 5.1 72 82 A F - 0 0 16 -2,-0.5 -8,-0.1 1,-0.1 6,-0.1 -0.996 37.0-153.4-136.7 149.3 -5.8 -7.1 6.6 73 83 A S S S+ 0 0 52 -2,-0.3 -1,-0.1 -10,-0.2 -9,-0.1 0.884 92.0 62.3 -83.1 -46.7 -4.3 -8.2 9.9 74 84 A N S >> S- 0 0 50 1,-0.1 3,-1.7 -61,-0.1 4,-1.0 -0.742 80.5-149.3 -81.0 117.2 -2.1 -10.8 8.3 75 85 A P H 3> S+ 0 0 69 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.695 89.1 75.1 -67.6 -15.5 0.3 -8.9 6.0 76 86 A K H 3> S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.925 102.7 43.2 -55.7 -36.8 0.6 -11.7 3.5 77 87 A F H <> S+ 0 0 1 -3,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.835 109.9 53.6 -78.8 -33.9 -2.9 -10.7 2.4 78 88 A E H X S+ 0 0 73 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.913 111.9 48.1 -63.4 -40.9 -2.2 -7.0 2.5 79 89 A E H X S+ 0 0 128 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.904 111.8 47.0 -64.0 -47.7 0.7 -7.7 0.2 80 90 A L H X S+ 0 0 24 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.874 109.5 55.6 -60.8 -37.4 -1.3 -9.9 -2.2 81 91 A Y H X S+ 0 0 31 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.978 111.8 42.5 -61.4 -46.1 -4.0 -7.3 -2.3 82 92 A K H X S+ 0 0 111 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.936 116.3 48.3 -66.8 -46.0 -1.6 -4.6 -3.4 83 93 A K H X S+ 0 0 106 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.925 115.3 44.2 -54.5 -49.6 0.2 -6.9 -5.9 84 94 A L H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.848 110.3 51.2 -75.6 -36.0 -3.0 -8.2 -7.5 85 95 A V H X S+ 0 0 28 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.902 110.9 50.8 -66.9 -36.6 -4.9 -4.9 -7.8 86 96 A E H < S+ 0 0 147 -4,-2.0 4,-0.4 -5,-0.3 3,-0.4 0.954 113.9 43.9 -63.2 -47.6 -1.8 -3.4 -9.5 87 97 A K H >< S+ 0 0 68 -4,-2.4 3,-1.7 1,-0.2 4,-0.4 0.951 114.1 50.9 -59.6 -47.6 -1.6 -6.3 -11.9 88 98 A G H 3< S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.3 7,-0.4 0.731 98.2 67.1 -64.9 -21.3 -5.4 -6.3 -12.5 89 99 A D T 3< S+ 0 0 83 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.665 85.8 74.2 -70.4 -18.8 -5.5 -2.5 -13.3 90 100 A K S < S- 0 0 126 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 0.874 110.8 -27.8 -71.3 -36.8 -3.5 -3.1 -16.5 91 101 A S > - 0 0 35 -3,-0.4 4,-2.2 -4,-0.4 -1,-0.2 -0.976 59.8 -98.2-168.8 162.6 -6.2 -4.6 -18.7 92 102 A E H > S+ 0 0 67 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.915 124.0 50.6 -58.3 -43.0 -9.5 -6.6 -18.6 93 103 A V H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.939 109.3 49.9 -65.1 -41.7 -7.5 -9.8 -19.5 94 104 A D H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 110.1 51.8 -60.8 -34.1 -4.9 -9.1 -16.6 95 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -7,-0.4 -1,-0.2 0.930 109.4 48.5 -69.1 -43.7 -7.9 -8.6 -14.2 96 106 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.879 110.0 52.9 -61.6 -38.3 -9.4 -12.0 -15.3 97 107 A K H X S+ 0 0 52 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.862 106.0 53.4 -66.5 -32.8 -6.0 -13.6 -14.8 98 108 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.896 106.1 53.7 -66.3 -42.9 -5.9 -12.2 -11.3 99 109 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.962 110.8 44.7 -48.5 -58.5 -9.3 -13.7 -10.7 100 110 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.897 111.4 56.1 -51.0 -43.0 -8.0 -17.2 -11.8 101 111 A T H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.885 108.2 45.3 -60.0 -42.9 -4.8 -16.6 -9.7 102 112 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.924 113.8 49.2 -70.9 -41.4 -6.8 -15.9 -6.4 103 113 A E H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.875 110.4 52.0 -60.2 -38.0 -9.0 -18.9 -7.0 104 114 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.959 113.2 43.9 -60.3 -53.7 -5.8 -21.0 -7.7 105 115 A L H X S+ 0 0 19 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.929 113.9 50.8 -58.3 -45.5 -4.2 -19.8 -4.4 106 116 A D H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.936 110.0 48.3 -66.0 -45.9 -7.5 -20.3 -2.5 107 117 A I H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.940 113.0 48.9 -55.3 -50.3 -8.0 -23.9 -3.8 108 118 A A H X S+ 0 0 27 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.930 114.8 44.8 -57.7 -46.5 -4.3 -24.8 -2.9 109 119 A D H X S+ 0 0 24 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.902 110.1 54.3 -66.0 -42.6 -4.7 -23.3 0.6 110 120 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.3 -2,-0.2 0.912 108.9 49.3 -58.4 -42.3 -8.1 -25.0 1.2 111 121 A E H X S+ 0 0 63 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.929 109.3 53.4 -57.9 -47.2 -6.5 -28.4 0.3 112 122 A K H < S+ 0 0 89 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.929 115.3 39.1 -51.8 -49.2 -3.6 -27.6 2.8 113 123 A W H >< S+ 0 0 12 -4,-2.4 3,-1.3 1,-0.2 4,-0.3 0.881 110.3 58.4 -76.1 -37.1 -6.0 -26.9 5.6 114 124 A I H >< S+ 0 0 4 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.866 104.8 53.2 -56.9 -33.9 -8.5 -29.7 4.7 115 125 A N T 3< S+ 0 0 124 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.631 104.2 54.8 -82.6 -10.8 -5.6 -32.1 5.1 116 126 A K T < S+ 0 0 122 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 0.324 101.4 68.6 -98.6 3.2 -4.7 -30.9 8.6 117 127 A T < - 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