==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-DEC-04 1YBX . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR W.TEMPEL,J.CHANG,M.ZHAO,J.HABEL,I.KATAEVA,H.XU,L.CHEN,D.LEE, . 183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 83.6 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 . 28 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 1 1 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 2 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 ANTIPARALLEL 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 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 13 A I > 0 0 133 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.2 -15.7 19.8 91.9 2 14 A N H > + 0 0 73 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.947 360.0 45.4 -54.3 -53.2 -19.1 21.2 90.9 3 15 A N H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.813 109.8 55.7 -66.2 -31.0 -17.6 23.2 87.9 4 16 A L H > S+ 0 0 110 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.924 106.7 50.5 -61.8 -46.6 -15.5 20.1 86.8 5 17 A V H X S+ 0 0 69 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.956 112.2 46.5 -55.2 -53.7 -18.7 18.0 86.7 6 18 A K H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.848 112.6 51.2 -56.6 -36.9 -20.4 20.6 84.5 7 19 A Q H X S+ 0 0 114 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.888 111.9 45.2 -67.3 -44.5 -17.3 20.9 82.3 8 20 A A H X S+ 0 0 54 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.902 113.6 50.9 -67.1 -42.3 -17.1 17.1 81.8 9 21 A Q H X S+ 0 0 97 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.899 110.9 48.3 -60.4 -44.9 -20.9 17.0 81.1 10 22 A K H X S+ 0 0 102 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.894 110.2 52.0 -61.0 -44.4 -20.6 19.8 78.5 11 23 A X H X S+ 0 0 79 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.902 109.9 49.5 -60.2 -40.1 -17.7 18.0 76.9 12 24 A Q H X S+ 0 0 123 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 112.3 46.3 -66.1 -45.6 -19.9 14.9 76.7 13 25 A R H X S+ 0 0 146 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 114.7 48.6 -58.1 -50.8 -22.8 16.8 75.1 14 26 A D H X S+ 0 0 16 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.894 109.8 51.7 -58.6 -43.9 -20.4 18.5 72.7 15 27 A X H X S+ 0 0 65 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.914 109.7 48.3 -61.6 -45.6 -18.7 15.2 71.7 16 28 A E H X S+ 0 0 119 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.899 114.1 48.1 -63.2 -37.6 -22.1 13.5 70.9 17 29 A R H X S+ 0 0 96 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.928 111.3 48.3 -65.2 -47.1 -23.1 16.5 68.8 18 30 A V H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.884 106.4 58.2 -66.4 -35.9 -19.8 16.7 66.9 19 31 A Q H X S+ 0 0 69 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.950 110.8 43.2 -52.4 -50.4 -20.1 12.9 66.2 20 32 A E H >X S+ 0 0 147 -4,-1.7 3,-0.9 1,-0.2 4,-0.6 0.924 113.1 51.4 -61.3 -48.4 -23.4 13.6 64.5 21 33 A E H >X S+ 0 0 69 -4,-2.8 4,-1.4 1,-0.2 3,-0.8 0.888 104.4 57.6 -59.2 -39.0 -22.2 16.7 62.7 22 34 A L H 3< S+ 0 0 15 -4,-2.7 20,-1.3 1,-0.2 21,-0.5 0.723 89.3 74.0 -68.0 -23.5 -19.1 14.8 61.3 23 35 A K H << S+ 0 0 95 -3,-0.9 20,-0.4 -4,-0.8 -1,-0.2 0.920 112.2 24.8 -55.3 -44.6 -21.3 12.1 59.6 24 36 A E H << S+ 0 0 82 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.646 97.7 101.7 -99.7 -20.8 -22.3 14.6 56.9 25 37 A K < - 0 0 84 -4,-1.4 17,-1.9 16,-0.0 2,-0.3 -0.383 58.3-162.2 -61.8 145.7 -19.4 17.1 56.9 26 38 A T E -A 41 0A 74 15,-0.3 2,-0.3 16,-0.1 15,-0.3 -0.875 19.9-156.1-132.5 161.7 -17.0 16.5 54.0 27 39 A V E -A 40 0A 24 13,-3.0 13,-2.1 -2,-0.3 2,-0.3 -0.896 15.0-145.3-127.7 162.9 -13.5 17.2 52.7 28 40 A E E +A 39 0A 121 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.984 16.6 173.7-134.2 140.1 -12.2 17.2 49.1 29 41 A A E -A 38 0A 2 9,-2.3 9,-3.1 -2,-0.3 2,-0.3 -0.974 7.9-168.8-136.8 152.7 -8.8 16.2 47.6 30 42 A S E -A 37 0A 68 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.939 5.5-163.2-140.4 167.6 -7.6 16.0 44.0 31 43 A A E >> +A 36 0A 14 5,-2.1 5,-2.3 -2,-0.3 4,-0.5 -0.940 66.2 38.6-141.1 159.5 -4.8 14.7 42.0 32 44 A G T >45S- 0 0 43 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.862 129.9 -58.4 68.9 38.3 -3.4 15.2 38.5 33 45 A G T 345S- 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.914 112.4 -39.6 55.8 45.5 -4.1 18.9 38.5 34 46 A G T 345S+ 0 0 21 2,-0.3 -1,-0.2 -3,-0.0 -2,-0.2 0.461 107.6 120.5 85.5 5.5 -7.8 18.3 39.1 35 47 A A T <<5S+ 0 0 1 -3,-0.9 17,-3.1 -4,-0.5 2,-0.4 0.796 81.6 34.7 -64.3 -34.3 -8.1 15.3 36.8 36 48 A V E -A 26 0A 7 4,-2.4 3,-2.0 -2,-0.3 -15,-0.3 -0.450 35.4 -96.4 -90.2 171.9 -17.0 12.6 55.0 42 54 A G T 3 S+ 0 0 7 -17,-1.9 -19,-0.2 -20,-1.3 -20,-0.1 0.639 127.4 54.7 -62.8 -16.9 -15.9 13.0 58.6 43 55 A R T 3 S- 0 0 66 -21,-0.5 -1,-0.3 -20,-0.4 3,-0.1 0.277 120.6-110.0 -95.7 13.5 -16.6 9.3 59.0 44 56 A K < + 0 0 29 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.728 68.3 146.4 59.8 32.0 -14.3 8.4 56.1 45 57 A D - 0 0 66 -22,-0.2 -4,-2.4 124,-0.0 2,-0.6 -0.782 53.1-124.9 -85.4 133.8 -17.0 7.3 53.8 46 58 A I E +B 40 0A 2 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.773 31.9 178.7 -75.6 118.3 -16.2 8.2 50.2 47 59 A K E + 0 0 69 -8,-2.8 2,-0.3 -2,-0.6 -7,-0.2 0.838 60.4 5.0 -89.6 -40.6 -19.2 10.3 49.0 48 60 A E E -B 39 0A 107 -9,-1.6 -9,-2.5 114,-0.0 2,-0.4 -1.000 48.0-167.2-149.5 148.0 -18.0 11.1 45.5 49 61 A I E -B 38 0A 7 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.986 12.3-171.7-133.8 123.6 -15.3 10.4 42.9 50 62 A T E -B 37 0A 72 -13,-2.6 -13,-2.7 -2,-0.4 2,-0.4 -0.981 3.9-173.4-117.7 126.4 -15.1 12.6 39.8 51 63 A I E -B 36 0A 4 -2,-0.4 -15,-0.2 -15,-0.2 107,-0.1 -0.978 19.8-134.6-124.7 127.2 -12.6 11.6 37.0 52 64 A K > - 0 0 92 -17,-3.1 3,-1.6 -2,-0.4 4,-0.2 -0.580 21.8-125.4 -77.5 138.8 -11.9 13.7 33.9 53 65 A P G > S+ 0 0 72 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.759 101.5 76.4 -60.6 -22.7 -11.8 11.6 30.6 54 66 A E G 3 S+ 0 0 138 1,-0.3 -19,-0.0 97,-0.1 -3,-0.0 0.759 99.8 43.4 -57.9 -26.6 -8.3 12.8 29.7 55 67 A V G < S+ 0 0 11 -3,-1.6 2,-0.9 -20,-0.2 9,-0.3 0.353 91.5 94.3-100.9 6.2 -6.9 10.4 32.4 56 68 A V < + 0 0 4 -3,-1.7 5,-0.1 -4,-0.2 -1,-0.1 -0.825 48.2 144.4-101.0 98.6 -9.2 7.5 31.4 57 69 A D > - 0 0 65 -2,-0.9 3,-2.7 3,-0.3 7,-0.2 -0.943 43.5-152.5-143.2 112.8 -7.1 5.4 28.9 58 70 A P T 3 S+ 0 0 50 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.668 100.0 56.7 -65.7 -15.6 -7.3 1.7 28.8 59 71 A D T 3 S+ 0 0 148 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.393 114.2 38.8 -90.6 3.2 -3.7 1.6 27.4 60 72 A D <> + 0 0 65 -3,-2.7 4,-0.9 1,-0.1 3,-0.3 -0.463 62.8 148.9-150.3 64.0 -2.4 3.5 30.5 61 73 A V H > + 0 0 9 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.689 68.4 70.3 -70.2 -23.5 -4.3 2.2 33.6 62 74 A E H > S+ 0 0 113 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.914 94.0 55.0 -64.5 -40.5 -1.3 2.9 35.7 63 75 A X H > S+ 0 0 52 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.958 112.6 41.1 -52.3 -58.3 -1.9 6.7 35.4 64 76 A L H X S+ 0 0 1 -4,-0.9 4,-2.7 -9,-0.3 5,-0.3 0.881 113.5 53.7 -62.3 -40.1 -5.5 6.4 36.6 65 77 A Q H X S+ 0 0 34 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.950 111.8 45.6 -55.3 -50.4 -4.5 3.9 39.4 66 78 A D H X S+ 0 0 106 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.838 114.9 48.0 -59.6 -39.3 -1.7 6.4 40.7 67 79 A L H X S+ 0 0 29 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.927 112.1 46.1 -75.9 -45.8 -4.1 9.3 40.5 68 80 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.932 113.3 52.1 -57.0 -47.7 -7.0 7.7 42.3 69 81 A L H X S+ 0 0 40 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.920 111.2 45.4 -60.4 -46.4 -4.6 6.3 44.9 70 82 A A H X S+ 0 0 53 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.933 116.4 45.1 -62.0 -45.2 -3.1 9.8 45.7 71 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.890 113.3 49.2 -73.6 -37.6 -6.5 11.6 45.8 72 84 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.947 113.4 46.6 -63.1 -48.0 -8.2 8.9 48.0 73 85 A N H X S+ 0 0 22 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.908 113.4 48.1 -63.8 -40.2 -5.3 8.9 50.5 74 86 A E H X S+ 0 0 62 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.883 111.4 51.3 -66.1 -38.2 -5.1 12.7 50.6 75 87 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.932 110.8 47.9 -63.1 -44.7 -9.0 12.9 51.1 76 88 A L H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.913 111.0 51.8 -62.1 -42.4 -8.7 10.3 54.0 77 89 A R H X S+ 0 0 145 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.917 109.8 49.1 -56.7 -47.8 -5.8 12.4 55.5 78 90 A K H X S+ 0 0 65 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.841 108.6 53.2 -62.2 -34.0 -8.0 15.6 55.3 79 91 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.932 108.6 49.3 -68.8 -44.9 -10.9 13.8 57.0 80 92 A D H X S+ 0 0 78 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.853 112.0 50.3 -53.8 -42.6 -8.6 12.7 59.9 81 93 A E H X S+ 0 0 129 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.879 108.5 50.4 -66.8 -44.2 -7.5 16.3 60.1 82 94 A X H X S+ 0 0 30 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.891 110.1 50.7 -61.6 -45.7 -11.0 17.7 60.2 83 95 A V H X S+ 0 0 36 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.918 110.8 48.8 -57.2 -46.7 -12.0 15.2 63.0 84 96 A T H X S+ 0 0 89 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.917 111.0 50.4 -60.7 -44.6 -8.9 16.3 65.1 85 97 A A H X S+ 0 0 42 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.944 111.3 48.3 -56.1 -49.3 -9.8 19.9 64.6 86 98 A E H X S+ 0 0 25 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.874 113.9 45.9 -64.3 -37.2 -13.4 19.4 65.7 87 99 A I H >X S+ 0 0 61 -4,-2.4 4,-1.4 1,-0.2 3,-0.9 0.926 110.7 53.5 -70.4 -43.2 -12.3 17.4 68.8 88 100 A S H 3< S+ 0 0 75 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.855 102.9 58.7 -55.6 -38.0 -9.7 20.0 69.6 89 101 A K H 3< S+ 0 0 150 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.781 111.8 39.4 -64.9 -27.4 -12.3 22.8 69.5 90 102 A I H << 0 0 27 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.577 360.0 360.0-104.6 -13.5 -14.4 21.1 72.2 91 103 A T < 0 0 109 -4,-1.4 -2,-0.2 -3,-0.1 -3,-0.2 0.542 360.0 360.0-106.5 360.0 -11.5 20.0 74.5 92 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 12 B N > 0 0 182 0, 0.0 4,-0.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -51.3 -5.8 -10.2 93.7 94 13 B I H > + 0 0 72 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.865 360.0 52.7 -82.5 -45.1 -3.5 -7.1 93.3 95 14 B N H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.899 109.8 49.3 -55.7 -42.5 -0.7 -9.1 91.7 96 15 B N H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.847 108.7 52.5 -70.7 -33.5 -3.1 -10.6 89.2 97 16 B L H X S+ 0 0 126 -4,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.892 109.8 49.1 -65.1 -41.4 -4.5 -7.1 88.3 98 17 B V H X S+ 0 0 83 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.952 114.0 46.9 -60.4 -50.9 -0.9 -5.9 87.7 99 18 B K H X S+ 0 0 72 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.859 113.7 46.6 -54.4 -43.1 -0.3 -9.0 85.5 100 19 B Q H X S+ 0 0 59 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.914 112.8 48.8 -74.6 -37.9 -3.6 -8.6 83.5 101 20 B A H X S+ 0 0 60 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.887 111.9 49.5 -68.8 -39.6 -3.1 -4.8 83.0 102 21 B Q H X S+ 0 0 96 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.915 111.9 48.6 -63.2 -44.8 0.5 -5.4 81.8 103 22 B K H X S+ 0 0 65 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.920 111.0 49.7 -57.9 -46.6 -0.6 -8.1 79.4 104 23 B X H X S+ 0 0 87 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.939 110.5 52.7 -57.1 -47.6 -3.4 -5.9 78.1 105 24 B Q H X S+ 0 0 138 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.909 113.7 39.7 -52.9 -52.7 -0.7 -3.1 77.6 106 25 B R H X S+ 0 0 138 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.889 115.0 52.1 -72.6 -35.3 1.7 -5.2 75.5 107 26 B D H X S+ 0 0 35 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.917 111.2 47.9 -64.1 -41.9 -1.0 -6.9 73.5 108 27 B X H X S+ 0 0 79 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.915 112.3 49.3 -66.1 -41.7 -2.5 -3.6 72.6 109 28 B E H X S+ 0 0 148 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.940 114.0 46.2 -59.4 -46.7 0.9 -2.2 71.6 110 29 B R H X S+ 0 0 105 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.886 112.2 49.5 -63.6 -43.7 1.6 -5.3 69.5 111 30 B V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.916 107.6 53.7 -66.5 -45.7 -1.8 -5.2 67.8 112 31 B Q H X S+ 0 0 61 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.940 111.4 47.6 -49.6 -49.1 -1.5 -1.5 66.9 113 32 B E H >X S+ 0 0 63 -4,-2.1 3,-0.6 1,-0.2 4,-0.6 0.892 111.8 48.5 -60.2 -46.1 1.8 -2.3 65.2 114 33 B E H >X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 3,-1.0 0.854 103.4 60.9 -66.6 -36.7 0.5 -5.3 63.3 115 34 B L H 3< S+ 0 0 14 -4,-2.5 20,-1.4 1,-0.2 21,-0.5 0.740 93.2 66.5 -63.0 -24.7 -2.6 -3.4 62.0 116 35 B K H << S+ 0 0 90 -4,-0.9 20,-0.2 -3,-0.6 -1,-0.2 0.858 115.8 26.2 -63.2 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