==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JAN-05 1YOZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF0941; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR V.V.LUNIN,R.ZHANG,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK, . 229 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 77.7 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 . 2 0.9 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.5 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 0 0 0 0 0 1 1 0 1 1 1 1 2 0 0 2 0 0 0 0 0 0 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 . 1 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 9 A G 0 0 36 0, 0.0 58,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 162.0 24.9 36.4 12.9 2 10 A H + 0 0 67 119,-0.0 120,-0.5 124,-0.0 124,-0.1 0.412 360.0 48.6-165.9 7.7 25.2 35.7 9.2 3 11 A M S S+ 0 0 60 118,-0.1 117,-2.5 116,-0.1 2,-0.3 0.673 75.1 94.9-127.9 -37.5 26.7 32.3 8.1 4 12 A L B +A 119 0A 10 115,-0.2 115,-0.2 1,-0.1 2,-0.1 -0.464 34.4 147.8 -76.5 125.1 25.2 29.4 10.0 5 13 A Y - 0 0 12 113,-3.1 2,-0.4 -2,-0.3 -1,-0.1 -0.550 15.5-180.0-155.5 83.2 22.3 27.4 8.4 6 14 A I + 0 0 3 -2,-0.1 2,-0.1 36,-0.1 112,-0.1 -0.704 15.4 155.2 -77.6 135.1 21.8 23.7 8.9 7 15 A N > - 0 0 0 110,-0.4 4,-2.0 -2,-0.4 5,-0.1 -0.607 16.3-178.6-161.8 99.7 18.8 22.3 7.1 8 16 A S H > S+ 0 0 41 30,-0.2 4,-2.3 1,-0.2 5,-0.2 0.872 83.2 53.4 -72.6 -41.6 19.0 18.6 6.3 9 17 A F H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 110.2 45.9 -57.7 -53.7 15.7 18.4 4.5 10 18 A L H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.921 114.1 48.2 -53.6 -52.1 16.5 21.3 2.1 11 19 A D H X S+ 0 0 19 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.890 112.2 49.6 -61.3 -40.9 20.0 19.9 1.3 12 20 A R H X S+ 0 0 76 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.813 109.7 50.9 -66.0 -36.1 18.6 16.4 0.7 13 21 A M H X S+ 0 0 17 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.925 110.1 50.5 -62.5 -46.2 16.0 17.7 -1.6 14 22 A G H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 6,-0.3 0.869 105.9 55.7 -59.9 -39.6 18.7 19.6 -3.5 15 23 A E H <>S+ 0 0 34 -4,-2.1 5,-2.6 2,-0.2 6,-1.2 0.902 112.4 42.8 -57.0 -42.8 20.8 16.4 -3.9 16 24 A I H ><5S+ 0 0 2 -4,-1.3 3,-1.4 4,-0.2 -2,-0.2 0.930 114.5 48.7 -73.8 -45.7 17.8 14.6 -5.5 17 25 A I H 3<5S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.830 108.7 53.4 -65.8 -35.5 16.8 17.5 -7.7 18 26 A R T 3<5S- 0 0 94 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.468 115.8-117.3 -74.7 -3.3 20.4 18.0 -9.0 19 27 A G T < 5S+ 0 0 63 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.750 82.4 123.0 71.1 24.0 20.5 14.3 -9.9 20 28 A E S - 0 0 62 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.199 26.8-129.6 -57.7 139.2 18.6 8.6 -6.8 23 31 A V G > S+ 0 0 50 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.695 105.1 76.9 -59.8 -16.3 15.0 9.7 -7.2 24 32 A E G > S+ 0 0 160 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.834 81.5 67.3 -61.4 -32.1 14.2 6.6 -5.2 25 33 A E G <> S+ 0 0 77 -3,-1.7 4,-1.8 1,-0.3 3,-0.4 0.688 79.5 79.0 -63.7 -19.3 15.4 8.4 -2.1 26 34 A A H <> S+ 0 0 3 -3,-1.5 4,-2.6 1,-0.2 -1,-0.3 0.775 83.8 66.1 -59.5 -26.4 12.4 10.8 -2.4 27 35 A D H <4 S+ 0 0 79 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.917 105.6 36.5 -66.3 -52.4 10.2 8.1 -0.8 28 36 A K H >4 S+ 0 0 141 -4,-0.4 3,-1.1 -3,-0.4 6,-0.2 0.870 119.1 53.3 -66.9 -37.6 11.9 8.1 2.6 29 37 A L H 3< S+ 0 0 5 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.860 102.8 56.0 -63.8 -36.9 12.3 11.9 2.4 30 38 A L T 3< S+ 0 0 14 -4,-2.6 2,-0.7 -5,-0.2 -1,-0.2 0.317 82.1 108.0 -86.5 16.0 8.6 12.5 1.6 31 39 A D X> - 0 0 31 -3,-1.1 4,-2.3 1,-0.1 3,-0.7 -0.813 65.0-147.7 -91.9 113.2 7.6 10.7 4.8 32 40 A Q H 3> S+ 0 0 50 -2,-0.7 4,-2.9 62,-0.5 5,-0.2 0.772 96.3 55.1 -58.2 -29.3 6.3 13.3 7.3 33 41 A K H 3> S+ 0 0 162 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.893 110.9 44.5 -68.0 -44.2 7.6 11.3 10.3 34 42 A N H <> S+ 0 0 62 -3,-0.7 4,-2.3 -6,-0.2 -2,-0.2 0.879 113.2 52.5 -66.1 -38.2 11.1 11.2 8.9 35 43 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.969 108.9 48.7 -61.1 -52.0 10.8 14.9 8.0 36 44 A F H X S+ 0 0 31 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.944 113.5 48.6 -50.9 -48.3 9.8 15.8 11.6 37 45 A E H X S+ 0 0 99 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.849 105.4 57.1 -61.4 -38.7 12.8 13.7 12.8 38 46 A M H X S+ 0 0 32 -4,-2.3 4,-2.3 2,-0.2 -30,-0.2 0.909 109.0 46.3 -57.8 -47.6 15.2 15.4 10.4 39 47 A F H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.872 109.0 55.4 -64.3 -36.1 14.3 18.8 11.9 40 48 A R H X S+ 0 0 74 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.950 109.8 45.8 -58.7 -49.7 14.6 17.5 15.4 41 49 A S H X S+ 0 0 58 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.905 111.1 52.8 -58.8 -46.3 18.1 16.3 14.7 42 50 A D H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.962 110.8 48.2 -51.2 -52.1 18.9 19.7 13.0 43 51 A C H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.925 112.7 47.7 -56.9 -43.3 17.6 21.4 16.2 44 52 A E H X S+ 0 0 125 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.884 113.4 48.2 -66.7 -40.6 19.8 19.1 18.4 45 53 A E H X S+ 0 0 73 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.923 111.9 47.9 -66.1 -44.2 22.8 19.7 16.2 46 54 A I H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.930 112.7 49.4 -62.3 -46.0 22.5 23.5 16.2 47 55 A L H X S+ 0 0 9 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.885 106.9 55.1 -59.3 -44.0 22.0 23.5 19.9 48 56 A N H X S+ 0 0 75 -4,-2.1 4,-2.8 1,-0.2 6,-0.3 0.889 104.3 55.2 -57.7 -40.7 25.1 21.3 20.5 49 57 A L H <>S+ 0 0 17 -4,-2.0 6,-1.9 2,-0.2 5,-1.1 0.875 111.8 44.0 -56.1 -43.1 27.1 23.9 18.5 50 58 A Y H ><5S+ 0 0 69 -4,-1.7 3,-1.6 4,-0.2 -2,-0.2 0.952 113.5 49.7 -65.5 -50.5 25.9 26.6 20.9 51 59 A K H 3<5S+ 0 0 125 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.901 114.3 44.7 -58.5 -41.3 26.5 24.4 24.0 52 60 A S T 3<5S- 0 0 72 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.380 110.7-119.9 -83.0 0.9 30.0 23.5 23.0 53 61 A G T < 5S+ 0 0 61 -3,-1.6 -3,-0.2 2,-0.2 -4,-0.1 0.539 79.1 123.8 69.0 7.8 30.9 27.1 22.0 54 62 A K S > - 0 0 140 -2,-0.4 4,-2.2 1,-0.1 3,-1.4 -0.333 28.9-109.1 -64.9 153.6 28.3 31.7 18.7 57 65 A K H 3> S+ 0 0 96 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.828 117.1 55.4 -50.6 -43.7 24.8 32.3 20.1 58 66 A E H 3> S+ 0 0 121 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.775 107.8 48.4 -64.2 -31.1 24.0 34.9 17.3 59 67 A E H <> S+ 0 0 31 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.852 112.8 48.2 -75.5 -39.4 24.8 32.4 14.5 60 68 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.907 110.5 51.8 -69.3 -33.8 22.7 29.7 16.2 61 69 A Q H X S+ 0 0 78 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.892 109.6 50.1 -66.1 -37.6 19.8 32.2 16.7 62 70 A R H X S+ 0 0 17 -4,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.915 109.3 51.6 -64.4 -43.0 20.0 33.1 13.0 63 71 A N H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.877 110.4 47.9 -63.8 -38.8 19.9 29.4 12.1 64 72 A F H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.925 111.5 49.8 -68.4 -40.9 16.8 28.9 14.2 65 73 A Y H X S+ 0 0 71 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.917 115.0 44.6 -60.8 -44.3 15.0 31.9 12.8 66 74 A L H X S+ 0 0 15 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.901 113.1 50.4 -66.9 -40.9 15.8 30.7 9.3 67 75 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.938 113.2 45.6 -65.1 -48.9 14.8 27.1 10.1 68 76 A K H X S+ 0 0 66 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.923 113.9 48.4 -57.4 -46.5 11.5 28.1 11.5 69 77 A T H X S+ 0 0 48 -4,-2.3 4,-3.1 -5,-0.2 5,-0.4 0.888 110.2 52.9 -63.6 -37.6 10.8 30.5 8.6 70 78 A Y H X>S+ 0 0 16 -4,-2.5 4,-2.7 3,-0.2 5,-2.2 0.934 111.7 45.5 -57.2 -50.3 11.7 27.7 6.2 71 79 A V H <>S+ 0 0 1 -4,-2.4 5,-0.5 3,-0.2 -2,-0.2 0.932 120.6 39.0 -59.7 -48.0 9.2 25.2 7.9 72 80 A V H <5S+ 0 0 93 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.906 129.9 27.6 -69.1 -45.6 6.4 27.8 8.0 73 81 A S H <5S+ 0 0 69 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.705 133.9 14.3 -95.7 -24.3 7.0 29.5 4.7 74 82 A Q T X5S+ 0 0 21 -4,-2.7 4,-3.0 -5,-0.4 3,-0.3 0.651 96.6 83.8-127.4 -24.0 8.6 26.9 2.3 75 83 A L H > S+ 0 0 81 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.935 113.6 48.9 -72.6 -45.4 5.8 24.0 -1.2 78 86 A H H X S+ 0 0 17 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.909 108.0 53.8 -60.8 -45.8 9.0 22.1 -1.3 79 87 A F H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.909 112.3 44.7 -52.0 -46.7 7.4 18.8 -0.3 80 88 A E H X S+ 0 0 60 -4,-1.4 4,-3.4 2,-0.2 -2,-0.2 0.938 112.1 52.4 -67.9 -44.7 4.9 19.2 -3.2 81 89 A R H X S+ 0 0 112 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.919 114.5 42.2 -52.1 -51.7 7.6 20.2 -5.6 82 90 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.865 112.9 53.0 -68.1 -37.5 9.7 17.1 -4.7 83 91 A K H X S+ 0 0 34 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.950 114.6 43.0 -58.5 -44.4 6.5 15.0 -4.7 84 92 A E H X S+ 0 0 106 -4,-3.4 4,-2.3 2,-0.2 -2,-0.2 0.914 111.4 53.4 -71.3 -42.7 5.8 16.3 -8.2 85 93 A F H < S+ 0 0 50 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.921 114.8 43.2 -48.7 -52.6 9.4 16.0 -9.4 86 94 A A H >< S+ 0 0 14 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.905 113.0 48.6 -63.8 -49.1 9.4 12.3 -8.3 87 95 A E H >< S+ 0 0 98 -4,-2.5 3,-2.9 1,-0.3 2,-0.3 0.896 99.0 67.3 -62.7 -45.7 6.0 11.3 -9.6 88 96 A S T 3< S+ 0 0 80 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.114 112.6 35.4 -59.4 21.5 6.7 12.8 -13.0 89 97 A K T < 0 0 126 -3,-0.9 -1,-0.3 -2,-0.3 -2,-0.2 0.165 360.0 360.0-151.2 14.7 9.3 10.0 -13.2 90 98 A G < 0 0 93 -3,-2.9 -1,-0.1 0, 0.0 -2,-0.1 -0.579 360.0 360.0 63.9 360.0 7.4 7.2 -11.4 91 ! 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 92 102 A E 0 0 151 0, 0.0 2,-0.2 0, 0.0 -65,-0.0 0.000 360.0 360.0 360.0 -95.3 1.9 8.7 -2.7 93 103 A K - 0 0 67 -66,-0.1 2,-0.2 -63,-0.0 -62,-0.0 -0.514 360.0-152.0 -95.9 170.5 1.8 10.1 0.9 94 104 A K - 0 0 70 -2,-0.2 2,-0.5 -11,-0.0 -62,-0.5 -0.760 19.8-104.0-134.2-172.3 1.6 13.8 1.9 95 105 A L - 0 0 3 -2,-0.2 -64,-0.0 -19,-0.1 -15,-0.0 -0.969 33.0-134.9-120.2 115.9 2.6 16.2 4.7 96 106 A D >> - 0 0 81 -2,-0.5 4,-1.8 1,-0.2 3,-1.2 -0.581 12.6-131.6 -76.2 133.2 -0.2 17.3 6.9 97 107 A P H 3> S+ 0 0 102 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.834 109.4 60.9 -49.6 -30.4 -0.3 21.1 7.7 98 108 A E H 3> S+ 0 0 161 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.827 100.7 51.1 -72.6 -30.5 -0.7 20.0 11.3 99 109 A V H <> S+ 0 0 25 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.899 105.8 56.2 -65.8 -42.0 2.7 18.2 11.3 100 110 A I H X S+ 0 0 22 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.914 107.2 50.3 -53.9 -42.1 4.3 21.4 9.8 101 111 A N H X S+ 0 0 91 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.908 107.2 53.2 -61.3 -41.2 2.9 23.3 12.9 102 112 A E H X S+ 0 0 97 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.861 107.0 51.6 -66.6 -37.4 4.4 20.7 15.2 103 113 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.956 111.1 47.5 -63.6 -47.5 7.8 21.1 13.6 104 114 A A H X S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 111.4 52.1 -57.3 -40.3 7.5 24.9 14.1 105 115 A L H X S+ 0 0 80 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.912 108.4 50.7 -61.4 -43.8 6.4 24.3 17.7 106 116 A Y H X S+ 0 0 51 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.881 109.7 49.2 -64.1 -43.7 9.4 22.1 18.4 107 117 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.866 109.6 52.7 -63.2 -42.4 11.9 24.6 17.0 108 118 A D H X S+ 0 0 48 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.941 113.2 45.7 -54.8 -48.3 10.3 27.4 19.1 109 119 A R H >X S+ 0 0 151 -4,-2.4 3,-1.3 1,-0.2 4,-0.6 0.978 110.9 48.9 -60.7 -61.8 10.7 25.1 22.1 110 120 A V H >< S+ 0 0 10 -4,-2.9 3,-1.0 1,-0.3 4,-0.2 0.848 108.0 57.4 -46.5 -41.5 14.3 24.0 21.5 111 121 A E H >< S+ 0 0 47 -4,-1.9 3,-3.5 1,-0.2 -1,-0.3 0.804 83.8 77.7 -66.5 -34.6 15.4 27.5 20.9 112 122 A K H << S+ 0 0 161 -3,-1.3 -1,-0.2 -4,-1.1 -2,-0.2 0.845 85.6 66.9 -44.3 -40.0 14.2 28.9 24.3 113 123 A E T << 0 0 114 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.778 360.0 360.0 -47.4 -32.2 17.4 27.2 25.7 114 124 A V < 0 0 39 -3,-3.5 -2,-0.2 -4,-0.2 -1,-0.2 0.997 360.0 360.0 -77.5 360.0 19.5 29.8 23.7 115 !* 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 0.0 116 9 B G 0 0 86 0, 0.0 -108,-0.1 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0-131.5 27.2 18.4 6.2 117 10 B H + 0 0 39 -110,-0.1 -110,-0.4 56,-0.1 -106,-0.1 0.263 360.0 149.5-101.5 149.5 26.6 21.6 5.4 118 11 B M + 0 0 69 -112,-0.1 -113,-3.1 -114,-0.1 2,-0.2 0.663 44.4 100.8-124.7 -27.2 26.4 24.7 7.5 119 12 B L B +A 4 0A 8 -115,-0.2 -115,-0.2 1,-0.0 2,-0.1 -0.447 28.8 148.8 -82.1 132.3 27.4 27.7 5.5 120 13 B Y - 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