==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-JAN-05 1WWP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0636; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB8; . AUTHOR H.WANG,K.MURAYAMA,T.TERADA,M.SHIROUZU,S.KURAMITSU, . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 82.4 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 . 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 . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 1 2 0 0 0 2 0 0 0 0 0 0 0 2 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 1 A X > 0 0 110 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -21.6 12.2 -4.3 13.4 2 2 A A H > + 0 0 3 34,-0.4 4,-3.0 1,-0.2 3,-0.4 0.828 360.0 37.5 -29.2 -86.5 12.6 -1.0 11.5 3 3 A E H > S+ 0 0 126 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.827 120.3 44.6 -40.1 -55.1 11.3 -1.8 8.0 4 4 A K H > S+ 0 0 112 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.884 115.4 48.2 -63.7 -39.3 8.5 -4.1 8.9 5 5 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 -3,-0.4 3,-0.5 0.907 107.1 57.7 -66.5 -39.4 7.3 -1.8 11.7 6 6 A L H X S+ 0 0 6 -4,-3.0 4,-1.9 -5,-0.4 -1,-0.2 0.769 100.5 59.4 -60.7 -25.9 7.6 1.1 9.2 7 7 A A H X S+ 0 0 44 -4,-1.1 4,-1.0 -3,-0.3 -1,-0.2 0.870 103.0 48.6 -71.8 -40.2 5.1 -0.9 7.0 8 8 A T H X S+ 0 0 2 -4,-1.1 4,-0.6 -3,-0.5 -1,-0.2 0.850 110.8 53.0 -69.9 -33.0 2.3 -0.9 9.6 9 9 A L H >X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 3,-1.8 0.945 104.2 54.0 -65.9 -48.9 2.8 2.8 10.1 10 10 A K H 3X S+ 0 0 57 -4,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.776 95.2 70.2 -58.0 -26.4 2.5 3.6 6.4 11 11 A E H 3< S+ 0 0 126 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.847 119.7 16.2 -58.4 -33.5 -0.9 1.8 6.4 12 12 A L H X< S+ 0 0 9 -3,-1.8 3,-1.7 -4,-0.6 -2,-0.2 0.694 109.2 76.3-113.7 -27.3 -2.3 4.6 8.5 13 13 A A H 3< S+ 0 0 1 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.1 0.732 96.9 51.6 -61.0 -22.9 0.1 7.6 8.2 14 14 A F T 3< S+ 0 0 81 -4,-0.9 2,-0.4 -5,-0.2 -1,-0.3 0.169 77.5 127.5-102.0 19.0 -1.1 8.4 4.7 15 15 A L < - 0 0 55 -3,-1.7 -3,-0.1 1,-0.1 -4,-0.0 -0.635 50.0-152.2 -79.6 126.4 -4.8 8.5 5.6 16 16 A E S S+ 0 0 200 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.936 87.3 12.0 -63.7 -51.0 -6.4 11.7 4.4 17 17 A D S S- 0 0 132 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.686 82.3-170.7-132.2 81.8 -9.2 11.8 7.1 18 18 A P - 0 0 7 0, 0.0 -6,-0.0 0, 0.0 0, 0.0 -0.323 21.8-121.6 -73.0 152.9 -8.6 9.3 9.8 19 19 A S > - 0 0 44 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.356 37.8 -98.8 -80.3 169.5 -11.1 8.4 12.5 20 20 A P H > S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.865 125.9 52.5 -61.4 -31.9 -10.0 9.0 16.1 21 21 A V H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.963 110.1 45.3 -66.9 -50.7 -9.3 5.2 16.3 22 22 A E H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 113.4 51.6 -59.2 -42.0 -7.1 5.2 13.2 23 23 A R H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.927 109.9 46.9 -61.4 -49.2 -5.3 8.3 14.4 24 24 A D H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.914 113.3 51.1 -60.3 -40.1 -4.5 6.9 17.9 25 25 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.862 107.0 52.6 -63.9 -38.8 -3.3 3.7 16.2 26 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.869 109.0 50.9 -66.4 -34.8 -1.0 5.7 13.8 27 27 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.918 109.2 49.8 -69.1 -41.9 0.5 7.4 16.8 28 28 A Q H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.927 112.6 47.6 -61.3 -45.2 1.2 4.1 18.6 29 29 A R H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.864 107.1 55.7 -66.6 -36.3 2.8 2.7 15.4 30 30 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.929 105.7 55.7 -59.8 -41.6 4.9 5.8 15.0 31 31 A E H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.969 112.7 36.9 -56.0 -59.4 6.1 5.2 18.6 32 32 A Y H X S+ 0 0 1 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.761 116.5 53.9 -70.0 -20.7 7.4 1.7 18.0 33 33 A T H X S+ 0 0 2 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.881 108.8 49.7 -75.6 -39.1 8.7 2.5 14.5 34 34 A F H X S+ 0 0 3 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.941 110.1 49.5 -61.3 -50.3 10.6 5.4 15.9 35 35 A E H X S+ 0 0 35 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.909 114.2 45.1 -57.7 -43.8 12.2 3.3 18.6 36 36 A A H X S+ 0 0 16 -4,-1.6 4,-1.6 -5,-0.2 -34,-0.4 0.848 112.3 55.2 -68.9 -32.7 13.2 0.7 16.1 37 37 A F H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.964 109.2 41.0 -68.0 -51.5 14.4 3.4 13.8 38 38 A W H X S+ 0 0 19 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.863 113.2 56.7 -68.8 -27.7 16.9 5.2 16.1 39 39 A K H X S+ 0 0 94 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.884 106.2 49.1 -67.1 -38.3 18.1 1.8 17.4 40 40 A A H X S+ 0 0 34 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.897 112.8 47.5 -68.6 -39.7 19.0 0.7 13.8 41 41 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.929 110.8 52.3 -64.6 -44.6 20.9 4.0 13.2 42 42 A Q H X S+ 0 0 48 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.941 112.5 44.2 -56.6 -49.1 22.7 3.6 16.6 43 43 A A H X S+ 0 0 40 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.876 114.1 50.8 -63.8 -39.5 23.8 0.0 15.7 44 44 A Y H X>S+ 0 0 26 -4,-2.2 4,-2.9 2,-0.2 5,-0.7 0.929 110.3 47.5 -64.9 -47.5 24.8 1.1 12.2 45 45 A L H X>S+ 0 0 1 -4,-3.0 6,-2.3 3,-0.2 5,-1.3 0.899 115.2 48.7 -61.3 -37.4 26.9 4.0 13.5 46 46 A R H X5S+ 0 0 160 -4,-2.2 4,-0.7 -5,-0.3 -2,-0.2 0.975 120.7 32.3 -65.6 -55.9 28.5 1.7 16.0 47 47 A E H <5S+ 0 0 155 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.860 130.0 31.3 -72.7 -41.2 29.4 -1.1 13.6 48 48 A K H <5S+ 0 0 81 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.732 133.9 23.2 -93.2 -25.6 30.0 0.7 10.4 49 49 A E H < S- 0 0 59 1,-0.1 4,-2.7 -13,-0.0 5,-0.3 -0.685 85.1-107.8-110.0 162.2 20.2 8.9 22.9 56 56 A P H > S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.910 120.4 46.3 -51.4 -46.0 17.9 9.4 19.9 57 57 A K H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.888 112.4 49.1 -66.9 -38.9 19.2 13.0 19.5 58 58 A G H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 111.2 50.0 -67.5 -39.2 22.8 12.1 19.8 59 59 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.915 109.7 50.9 -66.0 -39.9 22.5 9.4 17.3 60 60 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.941 108.8 51.7 -64.2 -41.6 20.7 11.7 14.9 61 61 A R H X S+ 0 0 103 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.893 113.1 45.0 -61.5 -40.1 23.6 14.3 15.3 62 62 A L H X S+ 0 0 28 -4,-2.0 4,-2.3 2,-0.2 6,-0.3 0.909 109.8 54.5 -70.9 -40.4 26.2 11.6 14.5 63 63 A A H X>S+ 0 0 0 -4,-3.0 5,-1.4 1,-0.2 6,-1.2 0.915 110.4 49.3 -58.3 -38.9 24.1 10.3 11.6 64 64 A R H ><5S+ 0 0 63 -4,-2.6 3,-0.9 4,-0.2 -2,-0.2 0.946 109.9 47.8 -65.7 -49.7 24.2 13.9 10.3 65 65 A E H 3<5S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.855 111.6 50.7 -62.7 -32.4 27.9 14.4 10.7 66 66 A V H 3<5S- 0 0 50 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.640 118.4-112.7 -80.0 -12.0 28.6 11.1 9.0 67 67 A G T <<5S+ 0 0 31 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.352 85.1 120.4 100.0 -6.4 26.4 12.1 6.1 68 68 A L S - 0 0 172 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.408 40.9-100.6 -71.5 160.8 21.4 15.7 5.2 71 71 A D H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 124.6 50.0 -52.1 -42.7 21.0 18.7 7.4 72 72 A E H > S+ 0 0 169 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 111.7 47.0 -64.2 -42.1 17.3 19.1 6.5 73 73 A E H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.946 110.0 55.5 -63.0 -46.1 16.6 15.4 7.1 74 74 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.932 108.2 46.9 -51.4 -52.9 18.5 15.7 10.5 75 75 A R H X S+ 0 0 157 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.890 110.8 50.8 -59.8 -40.2 16.2 18.6 11.6 76 76 A L H X S+ 0 0 57 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.889 111.3 51.6 -64.1 -34.5 13.1 16.7 10.6 77 77 A A H X S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.912 107.1 50.6 -65.4 -45.8 14.5 13.8 12.6 78 78 A L H X S+ 0 0 10 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.807 108.5 53.0 -63.8 -29.4 15.1 16.0 15.7 79 79 A G H X S+ 0 0 25 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.3 0.849 103.8 57.8 -73.2 -31.3 11.5 17.1 15.4 80 80 A X H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.890 103.7 51.7 -64.4 -39.8 10.6 13.5 15.3 81 81 A V H X S+ 0 0 23 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.935 110.4 48.4 -64.6 -42.5 12.2 13.0 18.7 82 82 A D H X S+ 0 0 78 -4,-1.7 4,-0.6 1,-0.2 3,-0.4 0.916 110.5 50.0 -65.3 -40.0 10.3 15.9 20.2 83 83 A D H >X S+ 0 0 11 -4,-2.5 4,-0.9 1,-0.2 3,-0.8 0.843 104.7 60.3 -64.4 -30.7 7.0 14.6 18.8 84 84 A R H 3< S+ 0 0 41 -4,-1.7 3,-0.5 1,-0.3 4,-0.3 0.858 101.3 53.1 -64.4 -33.8 7.9 11.3 20.3 85 85 A S H 3< S+ 0 0 75 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.655 109.5 50.4 -77.3 -11.7 8.0 13.0 23.7 86 86 A L H X< S+ 0 0 66 -3,-0.8 3,-2.3 -4,-0.6 -1,-0.2 0.596 81.1 90.3-100.3 -10.1 4.5 14.4 23.1 87 87 A T G >< S+ 0 0 0 -4,-0.9 3,-1.3 -3,-0.5 -1,-0.1 0.789 81.3 61.5 -57.2 -28.7 2.7 11.1 22.1 88 88 A V G 3 S+ 0 0 36 -4,-0.3 -1,-0.3 1,-0.3 68,-0.2 0.546 103.2 50.5 -76.5 -5.7 1.7 10.4 25.7 89 89 A H G X S+ 0 0 86 -3,-2.3 3,-1.2 1,-0.1 -1,-0.3 0.105 73.8 113.7-115.0 20.1 -0.3 13.7 25.8 90 90 A T T < + 0 0 3 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.070 39.9 102.3 -82.3 28.0 -2.3 13.0 22.6 91 91 A Y T 3 + 0 0 78 61,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.736 67.6 84.0 -76.3 -20.5 -5.5 12.7 24.6 92 92 A N S <> S- 0 0 76 -3,-1.2 4,-2.6 1,-0.2 5,-0.3 -0.728 79.3-144.7 -86.1 117.7 -6.0 16.3 23.2 93 93 A E H > S+ 0 0 106 -2,-0.6 4,-3.2 1,-0.2 5,-0.3 0.859 98.5 58.8 -47.7 -41.6 -7.4 16.2 19.7 94 94 A P H > S+ 0 0 100 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.983 112.1 36.7 -51.9 -67.2 -5.3 19.3 18.8 95 95 A L H > S+ 0 0 28 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.943 117.6 51.9 -47.8 -60.4 -2.0 17.6 19.6 96 96 A A H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.871 113.7 43.6 -45.7 -47.9 -3.1 14.2 18.2 97 97 A R H X S+ 0 0 111 -4,-3.2 4,-1.6 -5,-0.3 -1,-0.3 0.882 114.0 51.9 -67.5 -38.6 -4.2 15.8 15.0 98 98 A A H X S+ 0 0 14 -4,-2.9 4,-0.6 -5,-0.3 -2,-0.2 0.872 111.2 46.1 -65.9 -39.6 -1.0 17.9 14.9 99 99 A I H >X S+ 0 0 0 -4,-3.3 3,-1.7 -5,-0.2 4,-1.2 0.948 110.0 54.8 -67.5 -46.4 1.2 14.9 15.4 100 100 A F H 3< S+ 0 0 18 -4,-2.4 3,-0.3 -5,-0.3 -2,-0.2 0.830 99.9 61.1 -55.7 -34.3 -0.7 12.9 12.7 101 101 A R H 3< S+ 0 0 177 -4,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.751 106.8 46.3 -66.1 -23.2 -0.1 15.7 10.2 102 102 A R H XX S+ 0 0 87 -3,-1.7 4,-1.8 -4,-0.6 3,-0.6 0.699 88.2 85.7 -92.4 -19.9 3.6 15.2 10.5 103 103 A L H 3X S+ 0 0 0 -4,-1.2 4,-3.2 -3,-0.3 5,-0.2 0.838 79.9 63.9 -50.9 -39.7 3.6 11.4 10.3 104 104 A P H 3> S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.940 108.3 40.5 -49.7 -54.3 3.7 11.4 6.4 105 105 A D H <> S+ 0 0 87 -3,-0.6 4,-3.1 -4,-0.3 5,-0.2 0.899 114.1 52.6 -62.8 -43.5 7.1 13.0 6.4 106 106 A Y H X S+ 0 0 8 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.940 108.8 51.3 -59.0 -45.3 8.4 10.9 9.2 107 107 A A H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.924 113.7 43.6 -57.5 -47.4 7.3 7.8 7.4 108 108 A R H X S+ 0 0 125 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.946 112.6 51.8 -64.7 -48.5 9.1 8.8 4.2 109 109 A L H X S+ 0 0 10 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.935 112.9 45.0 -53.3 -50.2 12.3 10.0 6.0 110 110 A X H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.875 111.7 52.2 -63.6 -38.8 12.6 6.7 7.9 111 111 A E H X S+ 0 0 89 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.911 113.7 44.3 -63.5 -43.0 11.9 4.7 4.8 112 112 A Q H X S+ 0 0 107 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.876 114.2 48.0 -70.8 -39.8 14.6 6.5 2.9 113 113 A V H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.959 109.3 52.3 -68.0 -47.6 17.2 6.4 5.7 114 114 A L H < S+ 0 0 10 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.890 105.7 58.4 -54.5 -39.4 16.7 2.7 6.3 115 115 A G H >< S+ 0 0 21 -4,-1.5 3,-2.1 1,-0.2 -1,-0.2 0.968 103.8 48.2 -53.3 -60.3 17.3 2.2 2.6 116 116 A R H 3< S+ 0 0 104 -4,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.789 97.5 73.7 -51.9 -29.9 20.7 3.8 2.6 117 117 A L T 3< + 0 0 26 -4,-1.5 2,-0.8 -3,-0.3 -1,-0.3 0.483 59.2 112.2 -67.2 0.6 21.6 1.7 5.7 118 118 A R < 0 0 224 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.216 360.0 360.0 -61.8 19.6 21.9 -1.5 3.4 119 119 A R 0 0 221 -2,-0.8 -1,-0.1 -3,-0.3 -2,-0.1 -0.466 360.0 360.0 121.2 360.0 25.7 -1.5 4.1 120 !* 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 0.0 121 1 B X > 0 0 166 0, 0.0 4,-1.3 0, 0.0 35,-0.1 0.000 360.0 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