==== 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 02-APR-10 3MFN . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DYADOBACTER FERMENTANS; . AUTHOR J.OSIPIUK,X.XU,H.CUI,S.CHIN,J.EISEN,D.WU,C.KERFELD,A.SAVCHEN . 496 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 84.9 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 . 20 4.0 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 . 4 0.8 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 . 15 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 6.2 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 2 0 2 0 1 3 0 0 0 0 1 0 2 6 3 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 . 4 4 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 4 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 A 0 0 93 0, 0.0 3,-0.5 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0-161.3 4.2 79.5 6.5 2 10 A Q > + 0 0 74 1,-0.2 3,-1.4 2,-0.1 4,-0.3 0.226 360.0 96.8 -99.9 18.6 4.1 83.3 7.1 3 11 A E T 3> + 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.144 58.5 97.5 -74.9 9.1 6.2 84.1 4.0 4 12 A A H 3> S+ 0 0 6 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.840 78.1 56.0 -48.6 -43.4 2.6 84.5 3.0 5 13 A V H <> S+ 0 0 0 -3,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.905 105.7 48.6 -61.1 -41.2 3.6 88.2 3.7 6 14 A I H > S+ 0 0 85 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.928 110.0 49.9 -64.9 -46.3 6.5 87.9 1.2 7 15 A E H X S+ 0 0 54 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.917 107.7 55.5 -61.3 -40.4 4.3 86.5 -1.5 8 16 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.903 108.6 48.0 -54.0 -44.9 1.8 89.4 -0.9 9 17 A K H X S+ 0 0 50 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.802 105.3 58.5 -71.1 -30.0 4.6 91.9 -1.5 10 18 A R H X S+ 0 0 138 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.897 107.1 48.2 -63.2 -39.0 5.6 90.0 -4.6 11 19 A Y H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 112.7 48.6 -64.3 -47.3 2.1 90.6 -6.0 12 20 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.927 114.5 43.8 -60.3 -46.6 2.2 94.3 -5.0 13 21 A N H X S+ 0 0 68 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.862 110.7 54.4 -70.5 -33.7 5.6 94.9 -6.6 14 22 A N H X S+ 0 0 16 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.931 107.6 52.4 -59.1 -45.9 4.7 92.9 -9.7 15 23 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.892 109.2 47.9 -56.3 -43.7 1.7 95.3 -9.9 16 24 A K H X S+ 0 0 85 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.913 111.3 51.9 -65.4 -37.9 4.0 98.3 -9.7 17 25 A D H X S+ 0 0 60 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.887 106.3 53.0 -66.0 -39.6 6.3 96.8 -12.4 18 26 A I H X>S+ 0 0 18 -4,-2.3 4,-3.0 2,-0.2 5,-0.8 0.919 110.1 48.1 -61.1 -44.6 3.4 96.2 -14.7 19 27 A L H X5S+ 0 0 3 -4,-1.9 4,-1.4 3,-0.2 6,-0.4 0.943 115.5 44.9 -62.3 -43.7 2.3 99.9 -14.4 20 28 A R H <5S+ 0 0 162 -4,-2.5 -2,-0.2 1,-0.2 4,-0.2 0.929 123.0 35.2 -62.4 -46.0 5.9 101.0 -15.0 21 29 A D H <5S+ 0 0 92 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.818 140.2 6.5 -84.0 -30.9 6.6 98.7 -17.9 22 30 A K H <5S+ 0 0 96 -4,-3.0 13,-0.2 -5,-0.3 -3,-0.2 0.391 99.2 93.4-135.4 -3.3 3.1 98.6 -19.7 23 31 A G S < -A 29 0A 84 3,-2.1 3,-2.9 307,-0.0 -1,-0.0 -0.960 64.3 -7.2-156.2 130.9 1.5 110.1 -19.5 27 35 A D T 3 S- 0 0 87 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.795 131.7 -53.4 50.9 28.7 0.7 113.5 -17.9 28 36 A G T 3 S+ 0 0 32 1,-0.2 74,-2.2 73,-0.1 75,-0.4 0.554 120.4 102.3 83.9 5.4 0.2 111.5 -14.6 29 37 A F E < S-AB 26 101A 12 -3,-2.9 -3,-2.1 72,-0.2 2,-0.4 -0.990 71.8-128.1-124.5 134.1 -2.4 109.0 -16.0 30 38 A Y E -A 25 0A 28 70,-2.6 70,-0.5 -2,-0.4 -6,-0.2 -0.656 24.0-164.4 -71.3 122.7 -1.8 105.4 -17.0 31 39 A Q + 0 0 55 -7,-0.8 2,-0.9 -8,-0.7 -7,-0.2 0.629 65.9 76.2 -90.9 -21.0 -3.2 105.3 -20.6 32 40 A D >> - 0 0 46 -9,-2.2 4,-1.8 1,-0.2 3,-1.1 -0.791 57.9-171.9 -99.4 98.9 -3.5 101.5 -21.2 33 41 A S H 3> S+ 0 0 48 -2,-0.9 4,-3.1 1,-0.3 5,-0.2 0.783 80.4 66.7 -57.6 -32.2 -6.6 100.3 -19.2 34 42 A K H 3> S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.907 108.6 37.9 -54.8 -44.5 -5.8 96.7 -19.9 35 43 A Y H <> S+ 0 0 40 -3,-1.1 4,-2.9 -13,-0.2 5,-0.2 0.808 111.5 57.7 -85.1 -28.0 -2.7 97.0 -17.7 36 44 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.942 109.6 46.9 -61.6 -44.4 -4.3 99.2 -15.2 37 45 A K H X S+ 0 0 18 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.942 113.7 47.4 -58.7 -45.2 -6.9 96.5 -14.7 38 46 A X H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.908 113.3 48.1 -66.0 -43.8 -4.2 93.8 -14.5 39 47 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.895 112.0 49.4 -64.7 -46.0 -2.1 95.8 -12.0 40 48 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.908 112.2 46.6 -57.6 -47.0 -5.1 96.5 -9.9 41 49 A H H X S+ 0 0 9 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.945 114.0 48.7 -62.5 -43.6 -6.2 92.9 -9.8 42 50 A T H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.924 113.2 46.1 -63.1 -49.6 -2.7 91.7 -9.0 43 51 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.941 115.6 46.6 -58.2 -49.0 -2.2 94.3 -6.2 44 52 A Y H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.905 109.5 53.3 -59.4 -42.3 -5.6 93.6 -4.7 45 53 A S H X S+ 0 0 7 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.839 105.7 57.2 -64.0 -32.5 -5.0 89.8 -4.9 46 54 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.949 106.8 46.3 -58.8 -51.6 -1.8 90.4 -3.0 47 55 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.928 112.9 49.8 -57.2 -51.5 -3.6 92.0 -0.2 48 56 A L H X S+ 0 0 8 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.898 105.7 58.3 -55.3 -38.5 -6.2 89.2 -0.1 49 57 A F H X S+ 0 0 64 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.951 108.5 44.0 -58.2 -48.9 -3.4 86.7 -0.1 50 58 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.951 116.9 47.9 -58.7 -48.3 -2.0 88.2 3.2 51 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.883 109.1 51.9 -61.1 -40.6 -5.5 88.4 4.6 52 60 A D H X S+ 0 0 50 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.857 109.8 50.6 -65.3 -36.4 -6.5 84.8 3.6 53 61 A H H < S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.876 115.4 41.8 -70.7 -35.7 -3.4 83.5 5.3 54 62 A Y H < S+ 0 0 59 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.909 124.6 32.7 -76.0 -44.7 -4.1 85.4 8.5 55 63 A F H < S- 0 0 35 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.630 95.2-158.3 -90.9 -16.4 -7.9 84.8 8.8 56 64 A G < - 0 0 27 -4,-1.4 2,-0.3 -5,-0.4 -1,-0.3 -0.510 39.4 -7.7 74.3-132.0 -7.9 81.3 7.3 57 65 A K - 0 0 91 -2,-0.3 2,-0.4 -4,-0.1 3,-0.0 -0.681 47.1-133.6-118.3 148.6 -10.9 79.8 5.7 58 66 A K - 0 0 70 -2,-0.3 5,-0.1 3,-0.1 3,-0.1 -0.842 25.5-135.6 -95.8 136.8 -14.6 80.5 5.4 59 67 A T S S+ 0 0 151 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.875 80.5 29.5 -71.8 -33.9 -16.6 77.4 6.2 60 68 A K S S- 0 0 136 2,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.966 109.3 -19.4-129.1 138.8 -19.1 77.6 3.3 61 69 A G S S- 0 0 14 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.367 93.6 -40.5 77.3-154.6 -19.0 79.0 -0.3 62 70 A R - 0 0 33 -2,-0.1 -2,-0.1 406,-0.1 -3,-0.0 -0.873 55.7-110.5-113.7 152.3 -16.6 81.6 -1.5 63 71 A K + 0 0 28 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.1 -0.258 37.4 172.1 -69.7 154.5 -15.1 84.7 0.2 64 72 A D >> - 0 0 78 -2,-0.0 4,-1.3 0, 0.0 3,-0.8 -0.866 53.0 -73.4-149.4-171.8 -16.1 88.2 -1.0 65 73 A V H 3> S+ 0 0 24 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.834 126.4 58.4 -61.0 -36.4 -15.5 91.7 0.2 66 74 A D H 3> S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.847 101.0 56.4 -64.8 -33.0 -18.0 91.3 3.1 67 75 A W H <> S+ 0 0 32 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.932 110.2 44.3 -63.3 -42.2 -16.0 88.4 4.5 68 76 A Y H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.941 114.7 49.7 -70.0 -40.2 -12.9 90.5 4.7 69 77 A K H X S+ 0 0 77 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.911 110.4 47.0 -65.3 -44.2 -14.7 93.5 6.1 70 78 A S H X S+ 0 0 74 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.933 113.1 50.9 -70.3 -34.4 -16.6 91.7 8.9 71 79 A N H < S+ 0 0 25 -4,-1.9 4,-0.2 -5,-0.3 -2,-0.2 0.898 114.7 43.9 -64.0 -37.3 -13.3 89.9 9.9 72 80 A L H >X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.8 0.776 104.9 61.8 -79.4 -26.2 -11.5 93.3 10.0 73 81 A A H 3< S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.927 100.7 54.1 -66.3 -37.8 -14.3 95.0 11.9 74 82 A Q T 3< S+ 0 0 131 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.620 116.6 40.9 -68.8 -10.6 -13.8 92.6 14.8 75 83 A Q T <4 S- 0 0 51 -3,-0.8 -2,-0.2 -4,-0.2 2,-0.2 0.822 124.6 -26.4-108.6 -38.7 -10.2 93.6 14.9 76 84 A D X - 0 0 69 -4,-2.0 4,-1.7 1,-0.1 3,-0.2 -0.678 40.0-142.0 167.6 125.8 -9.6 97.4 14.4 77 85 A K H > S+ 0 0 98 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.768 98.4 57.5 -83.0 -32.2 -11.4 100.2 12.6 78 86 A K H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.895 111.1 46.7 -60.1 -38.9 -8.5 102.1 11.1 79 87 A I H > S+ 0 0 8 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.855 109.1 54.6 -78.3 -34.8 -7.5 98.9 9.3 80 88 A L H X S+ 0 0 35 -4,-1.7 4,-2.4 -8,-0.3 -2,-0.2 0.967 111.1 44.3 -54.4 -55.3 -11.1 98.3 8.2 81 89 A N H X S+ 0 0 32 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.890 112.1 53.7 -61.3 -40.9 -11.3 101.8 6.6 82 90 A T H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.907 109.9 47.0 -57.9 -46.5 -7.8 101.3 5.1 83 91 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.879 108.2 55.2 -64.6 -38.0 -9.0 98.0 3.5 84 92 A V H X S+ 0 0 21 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.912 108.4 49.4 -62.8 -39.0 -12.2 99.6 2.2 85 93 A S H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.922 109.3 51.4 -65.5 -46.1 -10.1 102.2 0.5 86 94 A V H X>S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-1.1 0.928 111.1 49.0 -50.6 -48.2 -7.9 99.5 -1.0 87 95 A Y H X>S+ 0 0 49 -4,-2.9 5,-2.1 3,-0.2 4,-0.8 0.947 114.5 45.3 -57.6 -46.6 -11.0 97.7 -2.2 88 96 A E H <>S+ 0 0 6 -4,-3.2 5,-2.8 3,-0.2 -2,-0.2 0.935 122.6 34.3 -62.1 -50.9 -12.3 101.0 -3.7 89 97 A Q H <>S+ 0 0 5 -4,-3.2 5,-1.2 3,-0.2 -2,-0.2 0.846 129.8 26.9 -79.2 -42.1 -9.1 102.0 -5.4 90 98 A L H <>S+ 0 0 0 -4,-3.3 5,-2.6 -5,-0.3 -3,-0.2 0.866 129.5 34.3 -91.9 -42.9 -7.5 98.8 -6.4 91 99 A H I XS+ 0 0 16 -5,-2.1 5,-2.2 -6,-0.2 4,-0.5 0.971 128.9 34.7 -85.5 -59.5 -13.1 98.8 -8.3 93 101 A V I 4> -B 29 0A 5 -2,-0.5 4,-3.3 -72,-0.2 3,-0.5 -0.833 28.6-146.9 -88.5 108.3 -4.6 108.3 -11.8 102 110 A A H 3> S+ 0 0 5 -74,-2.2 4,-2.5 -2,-0.8 -1,-0.2 0.827 93.2 48.1 -58.6 -39.7 -0.9 107.7 -10.9 103 111 A E H 3> S+ 0 0 93 -75,-0.4 4,-1.5 2,-0.2 -1,-0.3 0.898 116.6 44.1 -62.7 -44.8 -1.0 109.9 -7.7 104 112 A V H <> S+ 0 0 6 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.940 110.8 54.6 -66.8 -44.5 -4.2 108.2 -6.6 105 113 A V H X S+ 0 0 7 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.932 104.8 56.0 -52.2 -45.7 -2.8 104.7 -7.5 106 114 A K H X S+ 0 0 101 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.909 107.8 46.6 -54.3 -47.2 0.2 105.5 -5.3 107 115 A L H X S+ 0 0 13 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.906 110.0 54.1 -62.7 -40.5 -2.0 106.2 -2.3 108 116 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.940 109.7 47.7 -58.3 -46.3 -3.9 103.0 -3.1 109 117 A F H X S+ 0 0 12 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.856 108.6 53.9 -63.1 -36.1 -0.6 101.1 -3.0 110 118 A Q H X S+ 0 0 92 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.900 108.5 50.1 -62.1 -41.0 0.4 102.7 0.2 111 119 A R H X S+ 0 0 18 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.919 109.5 52.3 -63.6 -40.9 -2.9 101.6 1.8 112 120 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.904 108.5 48.7 -60.9 -47.0 -2.2 98.0 0.5 113 121 A E H X S+ 0 0 57 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.853 107.5 57.7 -64.9 -31.6 1.3 97.9 2.1 114 122 A I H X S+ 0 0 65 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.924 108.3 45.3 -60.2 -43.1 -0.3 99.1 5.3 115 123 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.897 112.4 50.1 -70.0 -40.4 -2.6 96.2 5.3 116 124 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 112.0 48.2 -66.3 -39.7 0.2 93.7 4.5 117 125 A D H X S+ 0 0 56 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.876 107.2 56.3 -67.2 -36.8 2.3 95.1 7.3 118 126 A W H X S+ 0 0 4 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.946 110.0 46.0 -58.8 -46.6 -0.6 94.9 9.7 119 127 A V H >X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 3,-0.9 0.968 112.6 48.9 -56.8 -55.5 -0.9 91.2 8.9 120 128 A E H 3X S+ 0 0 74 -4,-2.6 4,-1.2 1,-0.3 -2,-0.2 0.928 113.5 48.8 -48.4 -49.5 2.9 90.6 9.2 121 129 A R H 3< S+ 0 0 154 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.669 111.9 46.7 -71.8 -23.3 2.8 92.4 12.5 122 130 A R H X< S+ 0 0 98 -4,-1.5 3,-2.2 -3,-0.9 -1,-0.2 0.884 108.5 55.6 -79.5 -45.4 -0.2 90.5 13.9 123 131 A L H 3< S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.1 0.721 106.1 51.0 -61.3 -25.4 1.2 87.1 12.9 124 132 A A T 3< 0 0 82 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 0.240 360.0 360.0 -93.6 13.3 4.5 87.7 14.8 125 133 A A < 0 0 122 -3,-2.2 -3,-0.1 -5,-0.1 -4,-0.0 -0.152 360.0 360.0 -62.5 360.0 2.4 88.7 18.0 126 !* 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 0.0 127 7 B L 0 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.9 -14.3 103.5 -30.1 128 8 B S > - 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