==== 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 LYASE 30-OCT-05 2EV4 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV1264/MT1302; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.FINDEISEN,I.TEWS,I.SINNING . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 77.0 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 . 6 1.6 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 . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 1 3 1 3 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 4 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A > 0 0 123 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -6.7 -33.1 -14.9 -24.7 2 12 A N T >4 + 0 0 94 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.889 360.0 61.7 -59.0 -38.7 -31.8 -18.2 -23.4 3 13 A I G >4 S+ 0 0 54 1,-0.2 3,-2.5 2,-0.2 4,-0.3 0.837 87.8 73.9 -54.1 -33.6 -30.4 -16.0 -20.6 4 14 A D G >> S+ 0 0 90 -3,-0.4 3,-1.5 1,-0.3 4,-0.6 0.879 91.7 52.1 -53.2 -44.1 -34.0 -15.1 -19.8 5 15 A D G << S+ 0 0 95 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.467 106.1 58.0 -73.3 1.7 -34.7 -18.5 -18.2 6 16 A L G <4 S+ 0 0 13 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.296 93.6 64.7-106.3 2.2 -31.6 -17.9 -16.0 7 17 A L T X4 S- 0 0 13 -3,-1.5 3,-0.9 -4,-0.3 2,-0.2 0.696 83.6-169.7 -97.1 -24.1 -32.9 -14.7 -14.5 8 18 A G T 3< - 0 0 44 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 -0.479 56.3 -23.6 76.2-139.9 -35.8 -16.3 -12.7 9 19 A D T 3 S+ 0 0 174 -2,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.077 96.9 127.5 -94.2 16.5 -38.5 -14.1 -11.1 10 20 A L < - 0 0 59 -3,-0.9 2,-0.3 4,-0.1 -3,-0.1 -0.415 37.4-169.4 -72.3 153.2 -36.3 -11.0 -10.6 11 21 A G >> - 0 0 47 -2,-0.1 4,-1.1 4,-0.0 3,-0.7 -0.841 38.8 -1.7-131.3 173.3 -37.4 -7.6 -11.9 12 22 A G H 3> S- 0 0 65 -2,-0.3 4,-1.8 1,-0.2 3,-0.3 -0.122 122.6 -4.8 57.7-134.5 -36.2 -4.1 -12.6 13 23 A T H 3> S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 136.8 53.3 -59.3 -45.8 -32.6 -3.1 -11.7 14 24 A A H <> S+ 0 0 47 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.724 106.9 51.5 -66.3 -29.5 -32.0 -6.4 -10.1 15 25 A R H X S+ 0 0 69 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.914 111.5 46.0 -72.9 -45.8 -33.1 -8.3 -13.3 16 26 A A H X S+ 0 0 61 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.810 114.1 49.4 -65.9 -31.8 -30.8 -6.3 -15.6 17 27 A E H X S+ 0 0 60 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.894 109.4 51.4 -73.5 -40.1 -27.9 -6.7 -13.1 18 28 A R H X S+ 0 0 23 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.892 107.7 54.2 -61.2 -38.1 -28.5 -10.5 -12.9 19 29 A A H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 109.7 46.0 -58.5 -47.4 -28.5 -10.5 -16.8 20 30 A K H X S+ 0 0 129 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.862 114.2 49.0 -65.0 -38.3 -25.0 -8.8 -16.8 21 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.943 111.4 48.5 -63.3 -50.5 -23.8 -11.2 -14.1 22 32 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.878 107.5 55.2 -58.9 -41.9 -25.1 -14.3 -16.0 23 33 A E H X S+ 0 0 101 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.881 112.6 43.7 -58.6 -40.8 -23.5 -13.1 -19.3 24 34 A W H X S+ 0 0 23 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.904 109.3 54.7 -72.2 -45.5 -20.1 -13.0 -17.6 25 35 A L H X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.6 0.900 107.7 52.1 -53.4 -42.9 -20.5 -16.3 -15.7 26 36 A L H ><5S+ 0 0 52 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.872 105.7 54.0 -63.0 -37.4 -21.2 -17.9 -19.1 27 37 A E H 3<5S+ 0 0 134 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 104.4 56.1 -64.4 -31.6 -18.0 -16.4 -20.4 28 38 A Q H 3<5S- 0 0 82 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.595 125.6-102.0 -75.9 -11.6 -16.2 -18.0 -17.4 29 39 A G T <<5S+ 0 0 50 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.545 73.3 144.6 101.7 11.0 -17.4 -21.4 -18.4 30 40 A I < - 0 0 17 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.699 46.4-133.3 -77.4 126.9 -20.2 -21.7 -15.9 31 41 A T > - 0 0 63 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.430 18.4-111.0 -83.0 158.4 -23.0 -23.6 -17.7 32 42 A P H > S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.881 123.0 55.0 -48.6 -37.5 -26.7 -22.6 -17.7 33 43 A D H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.919 105.8 48.4 -62.0 -49.2 -27.1 -25.8 -15.6 34 44 A E H > S+ 0 0 53 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.887 114.2 48.3 -58.3 -40.2 -24.5 -24.7 -13.0 35 45 A I H < S+ 0 0 5 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.886 111.5 47.8 -68.3 -44.0 -26.2 -21.3 -12.9 36 46 A R H < S+ 0 0 126 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.932 113.3 48.6 -62.7 -47.5 -29.8 -22.7 -12.5 37 47 A A H < S+ 0 0 89 -4,-2.6 2,-0.6 -5,-0.2 -1,-0.2 0.783 107.5 61.6 -60.9 -31.7 -28.6 -25.1 -9.8 38 48 A T S < S- 0 0 23 -4,-1.4 -1,-0.1 -5,-0.2 6,-0.1 -0.885 78.3-154.4-108.9 110.7 -26.8 -22.4 -7.8 39 49 A N S S+ 0 0 121 -2,-0.6 -3,-0.0 1,-0.3 -4,-0.0 -0.962 85.0 26.2-141.3 115.1 -29.1 -19.5 -6.6 40 50 A P S S- 0 0 76 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.481 83.1-163.2 -61.6 144.0 -27.9 -16.8 -6.1 41 51 A P > + 0 0 2 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.233 51.6 120.4 -83.8 14.5 -25.2 -17.6 -8.6 42 52 A L T 3 S+ 0 0 27 1,-0.3 3,-0.4 2,-0.1 -3,-0.0 0.807 77.5 33.6 -53.8 -47.1 -23.0 -14.7 -7.4 43 53 A L T 3> S+ 0 0 21 -3,-0.4 4,-0.8 1,-0.2 -1,-0.3 -0.135 79.9 112.0-108.4 39.8 -19.9 -16.7 -6.3 44 54 A L T <4 S+ 0 0 3 -3,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.808 81.2 51.4 -71.5 -32.1 -20.1 -19.4 -9.0 45 55 A A T 4 S+ 0 0 2 -3,-0.4 -1,-0.2 -4,-0.3 4,-0.1 0.569 106.5 53.8 -84.6 -7.0 -16.9 -17.9 -10.5 46 56 A T T >> S+ 0 0 11 2,-0.1 3,-1.3 1,-0.1 4,-0.6 0.673 90.6 80.1 -86.2 -25.7 -15.1 -18.0 -7.1 47 57 A R G ><>S+ 0 0 47 -4,-0.8 5,-1.9 1,-0.3 3,-1.3 0.833 85.1 56.1 -50.1 -43.2 -15.9 -21.7 -6.7 48 58 A H G >45S+ 0 0 96 -4,-0.4 3,-1.2 1,-0.3 -1,-0.3 0.783 99.2 62.3 -64.0 -26.1 -13.0 -22.9 -8.9 49 59 A L G <45S+ 0 0 38 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.679 103.3 49.1 -72.3 -21.3 -10.6 -21.0 -6.7 50 60 A V G <<5S- 0 0 13 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.194 135.8 -84.4-104.9 16.5 -11.6 -23.2 -3.7 51 61 A G T < 5S+ 0 0 28 -3,-1.2 2,-0.9 1,-0.2 45,-0.4 0.383 87.8 127.0 107.7 -1.1 -11.2 -26.4 -5.8 52 62 A D < + 0 0 8 -5,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.789 21.0 169.0 -90.2 107.1 -14.4 -26.9 -7.8 53 63 A D - 0 0 84 -2,-0.9 -1,-0.1 2,-0.2 3,-0.1 0.236 59.7-107.0 -95.0 10.7 -13.4 -27.3 -11.4 54 64 A G S S+ 0 0 35 1,-0.3 2,-0.3 -7,-0.1 -2,-0.1 0.494 80.2 131.9 72.4 3.0 -16.9 -28.5 -12.3 55 65 A T - 0 0 64 0, 0.0 40,-2.0 0, 0.0 2,-0.3 -0.713 37.4-165.2 -90.1 139.2 -15.6 -32.1 -12.8 56 66 A Y E -A 94 0A 94 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.864 8.3-177.8-125.1 155.2 -17.5 -34.9 -11.1 57 67 A V E -A 93 0A 14 36,-2.9 36,-2.6 -2,-0.3 35,-0.4 -0.893 24.8-110.4-140.9 170.0 -16.7 -38.6 -10.4 58 68 A S > - 0 0 6 -2,-0.3 4,-2.2 33,-0.3 31,-0.2 -0.583 32.9-110.7 -97.9 166.0 -18.3 -41.7 -8.9 59 69 A A H > S+ 0 0 6 31,-0.4 4,-3.0 28,-0.4 30,-0.2 0.810 121.1 55.1 -65.9 -31.6 -17.3 -43.3 -5.6 60 70 A R H > S+ 0 0 104 28,-2.3 4,-2.3 2,-0.2 5,-0.2 0.931 108.3 48.5 -66.3 -46.2 -16.0 -46.3 -7.6 61 71 A E H > S+ 0 0 69 27,-0.4 4,-2.9 2,-0.2 5,-0.3 0.897 113.6 47.6 -56.8 -43.9 -13.7 -43.8 -9.5 62 72 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 6,-0.5 0.946 111.1 49.8 -62.9 -50.7 -12.7 -42.3 -6.2 63 73 A S H X S+ 0 0 16 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.854 119.8 36.9 -59.8 -37.2 -11.9 -45.6 -4.6 64 74 A E H < S+ 0 0 146 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.877 119.7 44.2 -85.2 -42.6 -9.8 -46.8 -7.6 65 75 A N H < S+ 0 0 115 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.911 125.9 31.4 -67.4 -43.0 -8.1 -43.5 -8.6 66 76 A Y H < S- 0 0 60 -4,-2.4 -3,-0.2 -5,-0.3 -1,-0.2 0.564 106.8-119.7 -98.1 -9.9 -7.2 -42.5 -5.0 67 77 A G < + 0 0 42 -4,-0.6 -4,-0.2 -5,-0.4 -3,-0.1 0.283 62.0 138.6 96.8 -7.0 -6.7 -46.0 -3.5 68 78 A V - 0 0 5 -6,-0.5 2,-0.4 1,-0.1 -1,-0.3 -0.239 57.0-107.9 -75.0 155.8 -9.4 -45.9 -0.8 69 79 A D > - 0 0 99 1,-0.1 4,-2.3 33,-0.1 3,-0.3 -0.691 26.2-128.4 -83.8 135.9 -11.9 -48.7 0.2 70 80 A L H > S+ 0 0 43 -2,-0.4 4,-1.7 1,-0.2 5,-0.1 0.756 103.5 53.6 -60.7 -31.8 -15.4 -48.0 -0.9 71 81 A E H > S+ 0 0 152 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.946 111.7 44.6 -69.0 -47.4 -17.1 -48.6 2.6 72 82 A L H > S+ 0 0 16 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.916 108.9 58.6 -60.8 -44.1 -14.8 -46.2 4.4 73 83 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.908 105.8 48.0 -53.1 -49.7 -15.3 -43.6 1.6 74 84 A Q H X S+ 0 0 67 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.909 110.3 52.3 -56.3 -46.0 -19.0 -43.6 2.1 75 85 A R H X S+ 0 0 79 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.901 110.0 48.1 -58.4 -44.5 -18.6 -43.2 5.9 76 86 A V H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.877 108.2 54.0 -65.1 -43.0 -16.3 -40.2 5.5 77 87 A Q H X>S+ 0 0 12 -4,-2.1 5,-1.8 -5,-0.2 4,-1.1 0.897 110.0 48.6 -58.2 -40.2 -18.8 -38.6 3.0 78 88 A R H ><5S+ 0 0 164 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.960 109.4 51.8 -61.2 -52.3 -21.5 -39.0 5.6 79 89 A A H 3<5S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.796 108.6 52.4 -54.6 -32.6 -19.3 -37.4 8.4 80 90 A V H 3<5S- 0 0 12 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.723 113.1-114.1 -81.3 -27.2 -18.5 -34.4 6.2 81 91 A G T <<5S+ 0 0 65 -4,-1.1 -3,-0.2 -3,-0.9 3,-0.2 0.569 72.3 122.6 105.1 16.8 -22.2 -33.5 5.4 82 92 A L < - 0 0 33 -5,-1.8 -1,-0.1 1,-0.2 2,-0.0 0.306 64.7 -1.2 -91.6-146.7 -22.1 -34.2 1.6 83 93 A A S S- 0 0 32 1,-0.1 -1,-0.2 9,-0.1 3,-0.2 -0.213 70.5-131.6 -50.9 109.5 -24.1 -36.5 -0.7 84 94 A R S S- 0 0 192 1,-0.2 2,-0.2 -3,-0.2 -1,-0.1 0.789 70.6 -47.8 -32.0 -55.4 -26.4 -38.2 1.7 85 95 A V S S+ 0 0 75 -8,-0.0 -1,-0.2 -7,-0.0 2,-0.0 -0.564 72.5 175.8 173.6 124.7 -25.6 -41.7 0.2 86 96 A D - 0 0 67 -3,-0.2 -12,-0.0 -2,-0.2 3,-0.0 -0.035 35.0 -70.5-119.6-153.1 -25.5 -42.7 -3.5 87 97 A D > - 0 0 89 1,-0.1 3,-2.5 3,-0.0 -28,-0.4 -0.977 40.7-123.9-111.6 132.5 -24.8 -45.4 -6.1 88 98 A P T 3 S+ 0 0 37 0, 0.0 -28,-2.3 0, 0.0 -27,-0.4 0.723 111.8 41.2 -45.3 -37.9 -21.0 -46.4 -6.7 89 99 A D T 3 S+ 0 0 100 -31,-0.2 2,-0.5 -30,-0.2 -31,-0.1 0.429 86.8 114.2 -94.4 -4.1 -21.2 -45.6 -10.5 90 100 A A < - 0 0 26 -3,-2.5 2,-1.9 1,-0.1 -31,-0.4 -0.613 64.0-143.1 -71.5 118.5 -23.3 -42.4 -10.0 91 101 A V + 0 0 83 -2,-0.5 -33,-0.3 1,-0.2 -1,-0.1 -0.489 62.2 118.2 -86.1 71.2 -21.1 -39.5 -11.1 92 102 A V + 0 0 76 -2,-1.9 2,-0.5 -35,-0.4 -1,-0.2 0.317 43.0 100.2-121.1 7.2 -22.3 -37.0 -8.5 93 103 A H E S-A 57 0A 10 -36,-2.6 -36,-2.9 -3,-0.2 2,-0.1 -0.861 72.6-121.0-108.6 125.8 -19.1 -36.3 -6.5 94 104 A M E > -A 56 0A 15 -2,-0.5 4,-1.9 -38,-0.2 3,-0.5 -0.395 26.9-129.0 -54.2 132.4 -16.9 -33.2 -6.9 95 105 A R H > S+ 0 0 64 -40,-2.0 4,-2.2 1,-0.3 5,-0.2 0.918 107.6 50.4 -54.8 -49.8 -13.4 -34.6 -7.8 96 106 A A H > S+ 0 0 11 -45,-0.4 4,-2.3 -41,-0.2 -1,-0.3 0.785 107.5 54.3 -61.7 -28.3 -11.7 -32.6 -5.1 97 107 A D H > S+ 0 0 8 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.890 107.7 50.4 -72.7 -38.8 -14.2 -33.9 -2.5 98 108 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 111.3 47.6 -62.8 -44.9 -13.3 -37.4 -3.5 99 109 A E H X S+ 0 0 65 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.939 112.7 50.2 -59.8 -47.2 -9.6 -36.7 -3.2 100 110 A A H >< S+ 0 0 4 -4,-2.3 3,-0.9 1,-0.2 4,-0.2 0.928 113.0 44.8 -56.3 -48.8 -10.2 -35.1 0.2 101 111 A A H >< S+ 0 0 2 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.833 103.1 65.6 -70.2 -30.3 -12.3 -38.0 1.5 102 112 A A H >< S+ 0 0 3 -4,-2.0 3,-1.3 1,-0.3 4,-0.4 0.669 83.1 74.6 -67.5 -17.4 -9.8 -40.7 0.2 103 113 A R T S+ 0 0 8 -3,-1.5 4,-1.4 -4,-0.2 3,-0.3 0.843 84.5 60.7 -47.4 -39.7 -9.0 -41.2 5.3 105 115 A Q H <> S+ 0 0 16 -3,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.874 94.8 58.7 -65.0 -40.3 -7.6 -44.6 4.2 106 116 A R H > S+ 0 0 62 -3,-0.5 4,-1.1 -4,-0.4 -1,-0.2 0.861 105.1 51.3 -60.7 -36.8 -3.9 -43.7 4.8 107 117 A F H <>S+ 0 0 18 -4,-1.0 5,-1.3 -3,-0.3 3,-0.3 0.897 110.1 49.2 -63.4 -41.4 -4.7 -43.0 8.5 108 118 A V H ><5S+ 0 0 32 -4,-1.4 3,-2.2 1,-0.2 4,-0.3 0.916 105.4 58.2 -63.8 -43.6 -6.4 -46.4 8.7 109 119 A E H 3<5S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.779 97.7 61.0 -57.0 -30.5 -3.4 -48.1 7.0 110 120 A L T 3<5S- 0 0 50 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.512 129.7 -94.5 -74.2 -4.4 -1.2 -46.7 9.8 111 121 A G T < 5S+ 0 0 49 -3,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.712 75.0 148.2 99.0 24.3 -3.2 -48.8 12.3 112 122 A L < - 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