==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-JAN-09 3FXH . COMPND 2 MOLECULE: INTEGRON GENE CASSETTE PROTEIN HFX_CASS2; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR V.SURESHAN,C.DESHPANDE,S.J.HARROP,M.KUDRITSKA,J.E.KOENIG, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 73.5 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 . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 1 0 0 0 0 0 1 1 0 0 0 1 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 . 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 Q 0 0 250 0, 0.0 69,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.5 29.9 61.7 14.4 2 0 A G + 0 0 59 2,-0.1 2,-0.3 3,-0.0 69,-0.1 0.191 360.0 128.8-110.7 12.4 33.1 61.7 12.3 3 1 A X - 0 0 28 67,-0.1 2,-0.7 1,-0.1 3,-0.1 -0.520 65.0-123.4 -72.3 129.5 31.9 58.7 10.3 4 2 A N > - 0 0 76 -2,-0.3 4,-3.6 1,-0.2 5,-0.2 -0.668 17.5-158.4 -73.2 111.9 32.1 59.1 6.6 5 3 A N H > S+ 0 0 85 -2,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.863 95.3 50.9 -60.4 -36.6 28.5 58.5 5.4 6 4 A K H > S+ 0 0 157 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 112.9 45.6 -66.7 -45.6 29.8 57.7 2.0 7 5 A H H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.946 114.1 48.8 -56.5 -51.9 32.4 55.3 3.5 8 6 A A H X S+ 0 0 0 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.887 109.8 51.9 -61.2 -41.4 29.7 53.8 5.8 9 7 A T H X S+ 0 0 28 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.930 111.0 46.6 -58.6 -49.0 27.3 53.3 2.9 10 8 A S H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.848 110.5 54.5 -62.5 -35.8 29.9 51.5 0.8 11 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.898 109.5 46.5 -64.6 -41.0 30.8 49.4 3.8 12 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.879 110.1 52.3 -71.7 -37.7 27.1 48.3 4.2 13 11 A H H X S+ 0 0 111 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.902 109.5 52.6 -61.1 -37.9 26.8 47.6 0.5 14 12 A E H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.880 105.9 52.1 -64.2 -41.6 29.9 45.4 0.9 15 13 A I H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.951 109.7 49.1 -59.3 -48.9 28.3 43.5 3.8 16 14 A I H X S+ 0 0 34 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.946 111.6 50.0 -56.5 -47.8 25.3 42.7 1.7 17 15 A R H X S+ 0 0 104 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.925 113.2 44.6 -55.1 -49.4 27.5 41.6 -1.2 18 16 A E H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.849 111.7 51.9 -71.5 -32.1 29.6 39.3 1.0 19 17 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.930 107.1 54.3 -68.2 -41.6 26.6 37.8 2.9 20 18 A C H X S+ 0 0 65 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.931 107.8 50.6 -55.2 -44.9 25.1 37.1 -0.5 21 19 A R H X S+ 0 0 99 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.914 108.9 50.7 -57.8 -44.3 28.3 35.2 -1.4 22 20 A L H ><>S+ 0 0 5 -4,-2.2 5,-2.3 1,-0.2 3,-0.5 0.937 112.0 47.5 -58.7 -44.7 28.1 33.2 1.9 23 21 A V H ><5S+ 0 0 46 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.903 105.8 58.4 -64.0 -39.3 24.5 32.3 1.0 24 22 A D H 3<5S+ 0 0 144 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 105.1 51.5 -58.6 -29.5 25.5 31.3 -2.5 25 23 A S T <<5S- 0 0 88 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.321 124.9-104.7 -92.1 7.2 27.9 28.8 -1.0 26 24 A G T < 5 + 0 0 65 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.601 68.6 150.3 83.3 13.3 25.1 27.4 1.2 27 25 A H < + 0 0 69 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.452 18.7 177.9 -78.2 154.3 26.1 28.9 4.5 28 26 A S - 0 0 67 -2,-0.1 2,-0.3 70,-0.1 68,-0.1 -0.937 18.6-149.0-148.0 162.9 23.5 29.8 7.0 29 27 A X - 0 0 5 -2,-0.3 68,-3.0 66,-0.1 69,-0.3 -0.996 22.6-119.0-138.7 146.9 23.1 31.1 10.5 30 28 A T > - 0 0 87 -2,-0.3 4,-2.4 66,-0.2 5,-0.2 -0.482 23.8-122.4 -78.0 150.4 20.6 30.4 13.2 31 29 A R H > S+ 0 0 69 64,-0.3 4,-2.8 1,-0.2 5,-0.3 0.903 112.4 57.4 -58.7 -36.1 18.4 33.3 14.5 32 30 A D H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 109.1 42.7 -63.5 -44.7 19.7 32.6 18.0 33 31 A Q H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.898 113.3 53.4 -67.7 -39.0 23.4 33.1 17.0 34 32 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.938 110.9 45.2 -61.7 -45.6 22.6 36.1 14.9 35 33 A H H X S+ 0 0 45 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.866 113.9 50.3 -66.9 -34.8 20.8 37.9 17.8 36 34 A E H X S+ 0 0 94 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.959 112.5 45.1 -66.5 -51.9 23.5 37.0 20.2 37 35 A L H <>S+ 0 0 3 -4,-2.7 5,-2.8 1,-0.2 6,-0.4 0.898 115.4 47.8 -58.2 -43.5 26.4 38.3 18.0 38 36 A S H ><5S+ 0 0 0 -4,-2.2 3,-1.8 -5,-0.3 42,-0.2 0.911 109.9 51.4 -66.0 -44.9 24.5 41.5 17.1 39 37 A E H 3<5S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.850 111.0 48.6 -60.2 -35.5 23.6 42.2 20.8 40 38 A Q T 3<5S- 0 0 92 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.303 114.9-124.5 -86.9 8.1 27.3 41.7 21.6 41 39 A E T < 5S+ 0 0 88 -3,-1.8 -3,-0.2 35,-0.2 36,-0.1 0.883 83.8 103.8 52.5 48.0 28.0 44.1 18.7 42 40 A R >< + 0 0 104 -5,-2.8 4,-2.1 34,-0.1 -4,-0.2 0.077 29.4 116.4-146.5 26.3 30.3 41.6 16.9 43 41 A F H > S+ 0 0 0 -6,-0.4 4,-2.0 33,-0.2 5,-0.2 0.940 83.6 44.8 -63.8 -45.6 28.3 40.1 14.1 44 42 A I H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.948 112.2 50.6 -68.5 -46.1 30.6 41.5 11.4 45 43 A A H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 108.8 54.5 -53.8 -42.6 33.8 40.5 13.3 46 44 A F H X S+ 0 0 43 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.934 110.6 43.9 -59.2 -48.0 32.4 37.0 13.6 47 45 A L H X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.917 111.4 54.4 -61.6 -45.7 31.8 36.7 9.8 48 46 A A H < S+ 0 0 28 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 117.5 37.2 -56.6 -36.9 35.2 38.2 9.1 49 47 A E H >< S+ 0 0 144 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.934 117.3 46.5 -84.3 -52.4 36.8 35.6 11.3 50 48 A K H 3< S+ 0 0 117 -4,-3.3 3,-0.3 1,-0.3 -3,-0.2 0.909 125.7 31.8 -58.6 -42.8 34.8 32.5 10.6 51 49 A Y T >X S+ 0 0 18 -4,-2.5 4,-3.1 -5,-0.3 3,-2.4 0.097 78.8 127.2-105.1 24.6 34.9 33.1 6.8 52 50 A S T <4 + 0 0 75 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.698 65.8 65.2 -57.5 -23.0 38.3 34.7 6.6 53 51 A S T 34 S+ 0 0 108 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.725 123.7 10.3 -72.1 -20.8 39.4 32.1 4.0 54 52 A T T <4 S+ 0 0 72 -3,-2.4 -2,-0.2 2,-0.0 -1,-0.1 0.647 96.7 108.3-130.0 -27.6 36.9 33.4 1.4 55 53 A I < - 0 0 26 -4,-3.1 2,-0.6 -8,-0.2 -36,-0.0 -0.300 51.2-152.6 -66.7 137.3 35.4 36.7 2.6 56 54 A K + 0 0 116 -42,-0.1 2,-0.5 -2,-0.0 -38,-0.1 -0.924 20.8 168.7-114.9 106.6 36.4 39.9 0.8 57 55 A L > + 0 0 19 -2,-0.6 4,-1.2 1,-0.1 7,-0.1 -0.800 10.9 167.1-122.9 89.5 36.1 43.0 3.0 58 56 A Y T 4 S+ 0 0 133 -2,-0.5 8,-0.5 1,-0.2 -1,-0.1 0.828 88.2 28.1 -70.2 -30.2 37.8 46.1 1.6 59 57 A Y T 4 S+ 0 0 54 -49,-0.1 9,-0.5 -48,-0.1 -1,-0.2 0.826 125.2 41.8 -94.6 -37.8 36.1 48.3 4.1 60 58 A L T 4 S+ 0 0 13 7,-0.1 2,-0.6 -49,-0.1 -2,-0.1 0.445 82.8 101.2-103.2 -0.9 35.5 46.1 7.2 61 59 A A >< - 0 0 24 -4,-1.2 3,-2.6 1,-0.1 6,-0.3 -0.749 65.4-144.6 -82.4 122.4 38.8 44.2 7.4 62 60 A D T 3 S+ 0 0 133 -2,-0.6 -1,-0.1 1,-0.3 7,-0.1 0.633 101.6 57.7 -64.7 -10.5 40.9 45.7 10.2 63 61 A S T 3 S+ 0 0 107 3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.372 87.0 99.9 -97.3 0.9 44.0 44.8 8.1 64 62 A S S X S- 0 0 22 -3,-2.6 3,-1.8 1,-0.1 -6,-0.0 -0.722 75.0-137.4 -86.1 138.3 42.6 46.9 5.2 65 63 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.662 107.2 60.4 -65.0 -16.4 44.0 50.4 4.6 66 64 A L T 3 S+ 0 0 72 -8,-0.5 2,-0.1 -5,-0.1 -4,-0.1 0.481 79.1 120.0 -87.2 -6.1 40.3 51.4 4.0 67 65 A F < - 0 0 67 -3,-1.8 2,-0.4 -6,-0.3 -7,-0.1 -0.386 40.1-176.2 -64.7 133.9 39.3 50.3 7.5 68 66 A E > - 0 0 76 -9,-0.5 4,-2.4 1,-0.1 3,-0.4 -0.979 22.2-150.1-134.4 121.4 37.8 53.0 9.7 69 67 A K H > S+ 0 0 144 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.840 97.7 58.0 -60.3 -36.4 36.9 52.3 13.3 70 68 A D H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 110.6 42.7 -57.1 -46.5 34.1 54.9 13.3 71 69 A T H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.938 117.3 45.3 -67.4 -46.7 32.4 53.1 10.4 72 70 A S H X S+ 0 0 15 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.911 115.0 47.0 -66.0 -43.4 32.9 49.6 11.8 73 71 A S H X S+ 0 0 77 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.899 112.1 51.0 -65.0 -41.5 31.8 50.5 15.3 74 72 A F H X S+ 0 0 52 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.943 113.2 46.0 -59.1 -48.1 28.8 52.3 13.9 75 73 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 112.4 48.7 -62.0 -49.5 27.8 49.3 11.9 76 74 A E H X S+ 0 0 25 -4,-2.9 4,-1.7 1,-0.2 -33,-0.2 0.902 115.3 45.4 -57.3 -43.2 28.4 46.8 14.7 77 75 A N H X S+ 0 0 54 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.871 108.8 57.0 -67.3 -37.0 26.3 48.9 17.1 78 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.909 105.5 50.1 -63.5 -41.4 23.6 49.4 14.4 79 77 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.930 110.3 51.5 -59.3 -44.6 23.2 45.6 14.1 80 78 A G H X S+ 0 0 9 -4,-1.7 4,-0.8 -42,-0.2 -2,-0.2 0.930 112.2 46.0 -56.4 -47.8 22.9 45.4 17.9 81 79 A R H < S+ 0 0 87 -4,-2.6 3,-0.3 2,-0.2 4,-0.3 0.923 117.6 40.8 -63.1 -49.6 20.2 48.1 17.9 82 80 A H H >X S+ 0 0 27 -4,-2.6 3,-1.9 1,-0.2 4,-1.8 0.908 111.6 54.2 -70.7 -40.7 18.1 46.8 15.0 83 81 A A H 3< S+ 0 0 8 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.678 100.5 65.1 -69.2 -14.8 18.4 43.1 16.0 84 82 A N T 3< S+ 0 0 137 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.624 114.1 28.7 -74.7 -15.2 17.0 44.2 19.4 85 83 A T T <4 S+ 0 0 99 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.585 113.4 58.4-125.5 -16.9 13.7 45.2 17.8 86 84 A V < - 0 0 26 -4,-1.8 2,-0.3 5,-0.0 3,-0.0 -0.783 56.6-164.5-113.0 162.3 13.1 43.0 14.8 87 85 A V > - 0 0 62 -2,-0.3 3,-2.0 1,-0.0 4,-0.5 -0.897 40.8 -92.2-135.4 169.1 12.8 39.3 14.2 88 86 A X G > >S+ 0 0 0 -2,-0.3 5,-2.1 1,-0.3 3,-1.9 0.868 121.8 55.7 -43.7 -47.8 13.0 36.9 11.3 89 87 A E G > 5S+ 0 0 77 1,-0.3 3,-1.1 3,-0.2 -1,-0.3 0.668 90.2 72.8 -69.0 -17.5 9.2 37.0 10.8 90 88 A D G < 5S+ 0 0 99 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.694 108.7 35.5 -69.3 -18.8 9.2 40.8 10.5 91 89 A F G < 5S- 0 0 77 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.136 122.4-103.8-118.9 18.1 10.8 40.2 7.0 92 90 A G T < 5S+ 0 0 71 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.767 78.6 131.9 68.5 27.8 8.9 37.0 6.2 93 91 A L < + 0 0 35 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.626 31.0 173.7-106.2 168.0 11.8 34.8 6.9 94 92 A K + 0 0 136 -2,-0.2 -63,-0.2 -3,-0.1 -1,-0.1 0.597 67.7 19.1-134.0 -45.6 12.2 31.6 9.0 95 93 A S S S+ 0 0 97 1,-0.2 2,-1.0 -7,-0.1 -64,-0.3 0.916 99.8 59.5-108.4 -60.4 15.6 29.9 8.7 96 94 A N >> - 0 0 23 1,-0.2 3,-1.7 -68,-0.1 4,-0.6 -0.707 50.4-169.6 -91.7 103.2 18.7 31.6 7.6 97 95 A A H 3> S+ 0 0 0 -68,-3.0 4,-2.1 -2,-1.0 -1,-0.2 0.647 80.8 76.7 -66.5 -16.0 19.5 34.6 9.8 98 96 A L H 3> S+ 0 0 0 -69,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.864 95.4 51.6 -57.0 -31.7 22.1 35.8 7.3 99 97 A L H <> S+ 0 0 59 -3,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.795 103.7 55.2 -78.5 -27.9 19.1 37.0 5.3 100 98 A L H X S+ 0 0 0 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.893 104.1 56.7 -65.7 -38.1 17.8 38.8 8.3 101 99 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.874 102.8 53.7 -59.6 -38.1 21.1 40.6 8.4 102 100 A I H X S+ 0 0 30 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.928 108.5 48.9 -63.7 -43.1 20.6 41.7 4.8 103 101 A N H X S+ 0 0 44 -4,-1.6 4,-1.5 1,-0.2 3,-0.3 0.915 110.5 50.6 -60.7 -42.2 17.2 43.3 5.8 104 102 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 102.7 61.5 -64.1 -38.2 18.9 45.0 8.8 105 103 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.887 103.1 50.5 -52.4 -41.3 21.6 46.3 6.4 106 104 A L H X S+ 0 0 87 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.878 107.8 51.9 -67.3 -36.5 18.8 48.2 4.5 107 105 A A H X S+ 0 0 29 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.887 110.1 50.2 -63.6 -35.4 17.5 49.6 7.8 108 106 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.900 105.8 55.2 -70.7 -39.7 21.1 50.8 8.4 109 107 A L H X S+ 0 0 20 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.898 105.7 52.3 -58.7 -42.8 21.3 52.4 5.0 110 108 A R H < S+ 0 0 207 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.923 109.4 50.4 -57.3 -44.4 18.2 54.4 5.7 111 109 A E H < S+ 0 0 85 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 113.4 44.6 -60.1 -44.8 19.9 55.6 9.0 112 110 A I H < 0 0 7 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.885 360.0 360.0 -66.4 -39.5 23.0 56.6 7.1 113 111 A N < 0 0 135 -4,-2.6 -3,-0.1 -5,-0.2 -107,-0.0 0.217 360.0 360.0 -89.1 360.0 21.2 58.4 4.3