==== 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 13-JUN-07 2Q9R . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA BALTICA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 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 . 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 . 1 0.5 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 0 1 0 1 1 0 0 0 1 0 1 1 1 0 1 0 0 0 0 0 1 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 4 A K 0 0 158 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.5 29.1 18.8 16.5 2 5 A T - 0 0 96 1,-0.1 2,-0.1 2,-0.1 5,-0.0 -0.459 360.0 -93.1 -71.9 154.2 31.3 16.1 14.8 3 6 A G > - 0 0 45 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.319 27.8-114.3 -73.1 152.1 34.6 17.4 13.3 4 7 A F H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 115.2 44.0 -49.6 -48.0 35.0 18.5 9.7 5 8 A F H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.825 108.9 54.6 -77.2 -29.8 37.4 15.7 8.9 6 9 A K H > S+ 0 0 54 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.881 113.4 45.7 -63.2 -34.0 35.5 13.0 10.6 7 10 A R H X S+ 0 0 47 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.896 112.1 49.7 -77.0 -39.0 32.5 14.1 8.5 8 11 A L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.931 111.6 48.7 -64.1 -43.8 34.5 14.3 5.3 9 12 A K H 3< S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.824 103.6 62.2 -68.1 -30.2 35.9 10.8 5.9 10 13 A A H 3< S+ 0 0 82 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.641 83.3 105.6 -71.4 -13.6 32.4 9.5 6.6 11 14 A L S << S- 0 0 8 -3,-1.1 2,-0.1 -4,-0.7 155,-0.0 -0.269 78.0-111.7 -60.3 150.9 31.4 10.4 3.0 12 15 A T > - 0 0 62 157,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.365 37.5 -98.4 -71.5 164.3 30.9 7.7 0.4 13 16 A L H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 125.5 46.7 -52.3 -50.9 33.5 7.5 -2.4 14 17 A P H > S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.903 111.7 51.8 -61.6 -37.6 31.1 9.4 -4.9 15 18 A Q H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.924 112.6 45.9 -61.4 -48.2 30.3 12.0 -2.2 16 19 A K H X S+ 0 0 8 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.901 111.0 52.8 -55.9 -45.9 34.1 12.6 -1.6 17 20 A Q H X S+ 0 0 24 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.901 109.5 48.6 -62.5 -42.5 34.8 12.7 -5.3 18 21 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.943 111.5 49.8 -59.3 -52.0 32.1 15.4 -5.8 19 22 A F H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.922 115.3 43.2 -49.5 -52.5 33.5 17.4 -2.9 20 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.877 111.5 53.7 -68.5 -38.0 37.0 17.2 -4.3 21 24 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.949 108.7 49.9 -60.4 -48.6 35.9 17.9 -7.9 22 25 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.889 111.5 48.8 -57.1 -47.0 34.1 21.1 -6.8 23 26 A L H X S+ 0 0 0 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.871 110.8 50.5 -59.7 -37.0 37.3 22.2 -4.9 24 27 A C H X S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 3,-0.4 0.896 107.7 52.7 -72.1 -37.8 39.5 21.6 -8.0 25 28 A Q H >< S+ 0 0 21 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.898 104.3 57.4 -59.7 -42.6 37.2 23.5 -10.2 26 29 A R H 3< S+ 0 0 27 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.779 101.6 56.3 -62.4 -28.9 37.4 26.5 -7.9 27 30 A X H >X S+ 0 0 1 -4,-1.0 3,-1.7 -3,-0.4 4,-0.9 0.638 79.2 95.6 -74.4 -17.6 41.2 26.6 -8.2 28 31 A L H XX S+ 0 0 11 -3,-1.3 4,-2.6 -4,-0.5 3,-0.6 0.821 73.8 60.9 -50.0 -45.1 41.3 26.9 -12.0 29 32 A P H 3> S+ 0 0 11 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.833 98.0 60.7 -53.1 -31.0 41.5 30.8 -12.1 30 33 A N H <> S+ 0 0 8 -3,-1.7 4,-2.1 2,-0.2 61,-0.3 0.923 108.5 41.7 -61.3 -45.1 44.8 30.6 -10.3 31 34 A Y H S+ 0 0 13 -4,-2.8 5,-1.3 1,-0.2 4,-0.7 0.871 113.4 43.2 -64.3 -38.5 49.7 31.0 -17.3 36 39 A E H <5S+ 0 0 136 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.927 119.8 41.0 -74.2 -46.1 48.7 34.3 -18.9 37 40 A V H <5S+ 0 0 92 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.892 125.1 34.1 -70.8 -44.4 51.0 36.4 -16.8 38 41 A C H <5S- 0 0 30 -4,-3.4 -1,-0.2 -5,-0.3 -3,-0.2 0.438 103.9-125.2 -96.3 2.8 54.0 34.2 -16.8 39 42 A E T <5 + 0 0 182 -4,-0.7 2,-0.4 -5,-0.2 -3,-0.2 0.943 63.4 135.7 55.1 54.1 53.4 32.8 -20.4 40 43 A F < - 0 0 52 -5,-1.3 -1,-0.2 -6,-0.2 -2,-0.1 -1.000 46.5 -17.2-133.6 134.8 53.5 29.2 -19.2 41 44 A G S S- 0 0 37 -2,-0.4 35,-0.1 1,-0.1 36,-0.1 0.120 70.9 -79.9 79.8-179.1 51.4 26.1 -19.9 42 45 A D >> - 0 0 79 1,-0.1 3,-2.0 34,-0.1 4,-0.6 -0.887 23.6-163.1-133.0 102.5 48.0 25.5 -21.4 43 46 A P H >> S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 3,-0.6 0.744 86.4 72.6 -56.1 -24.4 44.9 26.0 -19.1 44 47 A A H 3> S+ 0 0 44 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.738 88.6 61.9 -63.9 -25.2 42.7 23.9 -21.5 45 48 A V H <> S+ 0 0 19 -3,-2.0 4,-1.7 2,-0.2 -1,-0.3 0.910 109.0 41.5 -65.5 -40.4 44.5 20.8 -20.3 46 49 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 3,-1.0 0.951 112.4 49.3 -61.7 -48.9 32.4 16.4 -13.8 55 58 A Q H 3X S+ 0 0 60 -4,-2.6 4,-3.0 1,-0.3 7,-0.2 0.831 102.1 62.9 -60.2 -33.9 31.1 13.9 -16.4 56 59 A S H 3< S+ 0 0 34 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.825 104.2 48.7 -59.5 -30.6 32.5 11.0 -14.3 57 60 A L H << S+ 0 0 21 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.767 118.9 37.7 -79.8 -29.3 30.0 12.1 -11.6 58 61 A Y H < S+ 0 0 74 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.1 0.794 116.3 48.7 -80.9 -38.6 27.0 12.3 -14.1 59 62 A D >< - 0 0 58 -4,-3.0 3,-1.9 -5,-0.1 -1,-0.2 -0.882 49.2-176.0-127.0 98.6 27.7 9.4 -16.3 60 63 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.761 90.0 63.3 -63.5 -26.9 28.5 5.9 -15.1 61 64 A K T 3 S+ 0 0 109 2,-0.0 2,-0.3 0, 0.0 -5,-0.1 0.552 80.9 117.3 -70.6 -8.3 29.0 4.8 -18.7 62 65 A L < + 0 0 47 -3,-1.9 2,-0.3 -7,-0.2 -10,-0.0 -0.440 35.4 166.9 -69.8 127.1 31.9 7.3 -19.0 63 66 A K + 0 0 114 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 2.8 155.5-132.3 147.0 35.4 5.9 -19.7 64 67 A F - 0 0 57 -2,-0.3 2,-1.2 -12,-0.0 -2,-0.0 -0.973 50.4 -83.5-158.9 166.6 38.6 7.7 -20.8 65 68 A N > + 0 0 97 -2,-0.3 4,-1.5 1,-0.2 3,-0.2 -0.630 38.8 179.4 -79.4 94.3 42.3 7.4 -20.7 66 69 A I H > S+ 0 0 25 -2,-1.2 4,-2.8 1,-0.2 5,-0.2 0.900 76.5 56.7 -62.0 -45.3 43.4 8.7 -17.3 67 70 A D H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 103.6 53.5 -58.2 -38.0 47.1 8.2 -17.8 68 71 A V H > S+ 0 0 51 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 111.9 45.4 -68.1 -39.6 47.2 10.3 -20.9 69 72 A H H X S+ 0 0 22 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.895 110.8 53.5 -64.2 -41.5 45.6 13.2 -19.0 70 73 A L H X S+ 0 0 41 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.899 110.4 48.4 -58.5 -40.9 48.0 12.6 -16.0 71 74 A Q H X S+ 0 0 110 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.911 112.3 47.0 -67.5 -42.5 50.9 12.9 -18.4 72 75 A R H X S+ 0 0 122 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.899 111.2 52.9 -64.7 -40.0 49.5 16.1 -20.0 73 76 A L H < S+ 0 0 0 -4,-3.0 3,-0.5 2,-0.2 -2,-0.2 0.941 109.6 47.8 -58.2 -47.0 48.8 17.5 -16.6 74 77 A E H >< S+ 0 0 110 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.926 107.3 56.0 -63.1 -41.7 52.4 16.8 -15.5 75 78 A D H 3< S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.790 111.6 45.7 -58.0 -28.9 53.8 18.4 -18.8 76 79 A N T 3< S+ 0 0 24 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.159 86.5 106.1-100.5 16.3 51.8 21.5 -17.8 77 80 A T < - 0 0 19 -3,-2.1 15,-0.1 18,-0.1 -36,-0.1 -0.872 67.2-135.5 -97.0 119.3 52.9 21.6 -14.1 78 81 A P - 0 0 3 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.319 5.3-125.7 -76.9 161.2 55.4 24.4 -13.6 79 82 A E > - 0 0 115 1,-0.1 3,-2.2 -2,-0.0 4,-0.3 -0.920 10.4-143.3-101.9 123.9 58.7 24.3 -11.6 80 83 A P G > S+ 0 0 36 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.812 98.8 67.0 -59.7 -29.2 59.0 27.0 -9.0 81 84 A A G 3 S+ 0 0 96 1,-0.2 3,-0.0 -3,-0.0 0, 0.0 0.756 97.5 56.5 -56.0 -23.6 62.7 27.2 -9.7 82 85 A D G < S+ 0 0 120 -3,-2.2 2,-0.4 1,-0.1 -1,-0.2 0.541 104.2 55.3 -92.1 -5.5 61.7 28.7 -13.1 83 86 A F < - 0 0 45 -3,-1.5 -1,-0.1 -4,-0.3 -45,-0.0 -0.991 47.7-168.2-134.4 134.1 59.6 31.6 -11.9 84 87 A E + 0 0 204 -2,-0.4 -1,-0.1 4,-0.0 2,-0.0 0.728 68.7 97.7 -82.2 -29.5 60.1 34.6 -9.6 85 88 A A S > S- 0 0 41 1,-0.1 3,-1.1 -51,-0.1 4,-0.2 -0.364 77.1-133.6 -62.3 140.0 56.4 35.4 -9.6 86 89 A Y T > S+ 0 0 82 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 0.806 95.1 80.9 -61.9 -33.1 54.5 34.0 -6.5 87 90 A G T 3> S+ 0 0 26 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.695 71.4 77.6 -53.0 -23.3 51.7 32.6 -8.8 88 91 A V H <> S+ 0 0 0 -3,-1.1 4,-2.6 1,-0.2 -1,-0.3 0.888 92.0 56.1 -52.5 -35.1 53.8 29.6 -9.7 89 92 A Y H <> S+ 0 0 105 -3,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.968 110.9 36.8 -69.6 -57.5 52.7 28.2 -6.3 90 93 A P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.867 117.3 54.6 -61.3 -33.5 48.9 28.4 -6.5 91 94 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -61,-0.3 5,-0.2 0.945 109.6 46.8 -60.9 -49.8 49.2 27.4 -10.3 92 95 A X H X S+ 0 0 37 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.883 111.4 51.5 -54.9 -43.8 51.2 24.3 -9.3 93 96 A D H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.871 107.9 53.4 -64.5 -39.2 48.7 23.5 -6.5 94 97 A A H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.927 114.7 38.4 -61.8 -50.6 45.8 23.7 -9.0 95 98 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.922 115.6 53.7 -71.3 -37.5 47.2 21.3 -11.5 96 99 A V H X S+ 0 0 54 -4,-2.8 4,-3.0 -5,-0.2 -2,-0.2 0.885 106.3 53.4 -67.5 -36.1 48.6 19.0 -8.8 97 100 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.915 110.1 46.8 -57.1 -47.3 45.1 18.8 -7.1 98 101 A I H X S+ 0 0 1 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.939 113.6 48.6 -64.7 -43.8 43.6 17.7 -10.4 99 102 A S H X S+ 0 0 19 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.912 111.8 49.2 -60.7 -47.3 46.3 15.2 -10.9 100 103 A T H X S+ 0 0 46 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.923 112.7 48.0 -57.7 -45.6 45.9 13.8 -7.4 101 104 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.924 112.8 46.5 -64.1 -47.1 42.1 13.5 -7.8 102 105 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.918 114.4 49.5 -59.5 -41.8 42.4 11.7 -11.2 103 106 A G H X S+ 0 0 20 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.882 110.9 49.1 -64.6 -36.6 45.1 9.5 -9.6 104 107 A A H X>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 4,-0.7 0.889 109.7 51.3 -69.7 -41.0 42.9 8.7 -6.6 105 108 A I H ><5S+ 0 0 38 -4,-2.5 3,-0.5 3,-0.2 -2,-0.2 0.888 110.0 50.9 -58.5 -42.8 39.9 7.9 -8.8 106 109 A Q H 3<5S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 121.3 32.4 -65.6 -42.1 42.0 5.5 -10.8 107 110 A G H 3<5S- 0 0 44 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.331 103.1-124.4 -94.9 5.9 43.3 3.8 -7.6 108 111 A K T <<5 + 0 0 82 -4,-0.7 2,-1.0 -3,-0.5 -3,-0.2 0.918 51.2 164.5 42.6 51.5 40.1 4.2 -5.5 109 112 A I >>< - 0 0 72 -5,-2.3 4,-1.1 1,-0.2 3,-0.5 -0.765 18.6-176.9 -99.5 90.1 42.3 5.9 -2.9 110 113 A E H 3> S+ 0 0 87 -2,-1.0 4,-2.5 1,-0.2 3,-0.3 0.837 77.1 62.7 -58.3 -35.7 39.8 7.7 -0.7 111 114 A E H 3> S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.918 102.9 48.9 -54.3 -49.0 42.5 9.2 1.5 112 115 A D H <4 S+ 0 0 59 -3,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.793 110.1 51.2 -64.3 -32.4 43.9 11.2 -1.4 113 116 A I H >< S+ 0 0 0 -4,-1.1 3,-1.4 -3,-0.3 4,-0.3 0.941 110.6 48.3 -68.1 -49.5 40.5 12.5 -2.4 114 117 A V H >< S+ 0 0 6 -4,-2.5 3,-2.2 1,-0.2 4,-0.3 0.907 104.8 61.6 -55.9 -44.9 39.8 13.6 1.2 115 118 A N T 3X S+ 0 0 70 -4,-2.7 4,-1.9 1,-0.3 3,-0.3 0.571 79.3 81.7 -66.0 -8.6 43.3 15.4 1.2 116 119 A I H <> S+ 0 0 2 -3,-1.4 4,-2.3 -4,-0.3 -1,-0.3 0.801 85.8 64.0 -60.9 -26.5 42.2 17.7 -1.6 117 120 A S H <> S+ 0 0 2 -3,-2.2 4,-2.1 -4,-0.3 -1,-0.2 0.918 103.8 43.1 -59.0 -48.3 40.6 19.6 1.3 118 121 A K H > S+ 0 0 106 -4,-0.3 4,-2.8 -3,-0.3 5,-0.2 0.830 110.1 56.3 -66.1 -36.2 44.0 20.3 2.9 119 122 A L H X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.968 109.7 46.6 -62.0 -45.1 45.6 21.1 -0.5 120 123 A S H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.919 115.7 43.9 -63.4 -47.0 42.9 23.8 -1.0 121 124 A S H X S+ 0 0 35 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.844 110.2 55.2 -70.6 -34.1 43.2 25.2 2.5 122 125 A S H X S+ 0 0 56 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.869 101.1 58.6 -65.3 -36.7 47.0 25.2 2.4 123 126 A T H X S+ 0 0 3 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.935 109.3 45.9 -55.2 -43.9 47.1 27.2 -0.8 124 127 A V H X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.930 112.9 47.8 -67.7 -45.4 45.2 29.9 1.1 125 128 A A H X S+ 0 0 18 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.893 111.4 51.8 -60.7 -38.4 47.4 29.8 4.3 126 129 A N H X S+ 0 0 76 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.891 108.1 51.6 -69.4 -37.8 50.6 29.9 2.1 127 130 A Y H X S+ 0 0 101 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.940 115.0 41.8 -58.2 -51.5 49.2 33.0 0.3 128 131 A I H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 3,-0.4 0.919 118.1 46.1 -62.6 -44.9 48.5 34.7 3.6 129 132 A E H X S+ 0 0 68 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.787 100.2 69.3 -73.6 -26.4 51.8 33.6 5.2 130 133 A A H < S+ 0 0 57 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.889 112.4 28.9 -54.5 -45.7 53.9 34.5 2.0 131 134 A I H < S+ 0 0 112 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.922 110.5 67.5 -83.9 -46.7 53.4 38.2 2.7 132 135 A S H < - 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