==== 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 26-JUL-06 2HUJ . COMPND 2 MOLECULE: LIN2004 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 81.6 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 . 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 0 0 0 0 0 0 0 0 2 0 0 0 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 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 -4 A L > 0 0 108 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -28.1 21.6 81.3 2.9 2 -3 A Y H > + 0 0 154 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.972 360.0 41.9 -57.2 -51.5 23.4 82.5 6.1 3 -2 A F H > S+ 0 0 168 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 113.4 52.7 -67.1 -39.0 20.9 80.6 8.2 4 -1 A Q H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 113.1 44.2 -60.8 -46.7 21.0 77.5 5.9 5 0 A G H X S+ 0 0 21 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.878 114.0 49.0 -67.8 -39.9 24.8 77.4 6.2 6 1 A X H X S+ 0 0 44 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.935 112.3 48.7 -64.3 -46.3 24.8 78.0 9.9 7 2 A E H X S+ 0 0 78 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.916 111.0 50.4 -61.2 -42.8 22.2 75.3 10.4 8 3 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.929 109.1 51.7 -59.3 -45.1 24.3 72.9 8.2 9 4 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.935 110.2 48.9 -55.3 -49.6 27.4 73.7 10.2 10 5 A I H X S+ 0 0 82 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.928 112.6 47.2 -57.2 -45.9 25.6 72.9 13.5 11 6 A R H X S+ 0 0 51 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.842 109.8 53.9 -68.7 -29.9 24.3 69.6 12.0 12 7 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.925 109.8 47.7 -65.6 -44.0 27.8 68.7 10.7 13 8 A E H X S+ 0 0 69 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 111.2 51.1 -63.7 -41.7 29.2 69.2 14.3 14 9 A Q H X S+ 0 0 73 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.925 111.1 47.5 -63.1 -43.3 26.4 67.1 15.7 15 10 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.885 109.9 52.9 -67.5 -39.4 27.1 64.3 13.2 16 11 A L H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.906 108.8 51.3 -56.5 -43.3 30.9 64.5 13.9 17 12 A L H X S+ 0 0 96 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 108.0 51.0 -62.9 -41.8 30.1 64.1 17.6 18 13 A Q H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.907 107.6 53.3 -58.0 -44.9 27.9 61.1 16.9 19 14 A N H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 109.8 48.5 -58.3 -44.3 30.8 59.5 15.0 20 15 A E H X S+ 0 0 57 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.882 107.8 54.7 -61.0 -41.6 33.0 60.1 18.0 21 16 A K H X S+ 0 0 89 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.909 107.2 51.2 -59.4 -43.3 30.5 58.5 20.3 22 17 A N H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.920 112.1 46.1 -58.5 -47.3 30.4 55.4 18.1 23 18 A W H X S+ 0 0 22 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.916 113.4 47.7 -66.5 -44.2 34.2 55.1 18.3 24 19 A E H X S+ 0 0 112 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.889 111.9 49.8 -67.7 -35.9 34.5 55.7 22.0 25 20 A L H X S+ 0 0 34 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.937 112.5 48.9 -64.0 -45.0 31.7 53.2 22.8 26 21 A Y H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.939 111.0 48.6 -57.7 -53.5 33.5 50.6 20.5 27 22 A L H X S+ 0 0 55 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.894 110.4 52.2 -57.3 -41.4 36.8 51.2 22.2 28 23 A S H X S+ 0 0 46 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.906 111.8 44.9 -63.2 -41.9 35.3 50.9 25.6 29 24 A N H < S+ 0 0 5 -4,-2.3 65,-0.3 62,-0.3 -1,-0.2 0.818 108.1 58.2 -70.5 -28.4 33.7 47.5 24.7 30 25 A R H < S+ 0 0 121 -4,-2.3 3,-0.2 -5,-0.2 -1,-0.2 0.855 109.8 44.7 -67.9 -33.2 36.9 46.4 23.1 31 26 A E H < S- 0 0 113 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.871 140.9 -3.8 -73.9 -43.9 38.6 47.0 26.5 32 27 A E S < S- 0 0 149 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.813 78.6-128.8-154.9 110.9 35.8 45.3 28.5 33 28 A E - 0 0 66 -2,-0.3 -4,-0.1 -3,-0.2 -3,-0.1 -0.405 24.1-156.3 -66.9 128.8 32.6 44.0 26.7 34 29 A K - 0 0 84 58,-0.2 60,-0.1 -2,-0.1 -1,-0.0 -0.875 17.3-118.5-101.4 141.8 29.5 45.3 28.4 35 30 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.374 36.8-169.7 -68.0 158.3 26.2 43.5 28.1 36 31 A F - 0 0 87 -2,-0.0 2,-0.4 5,-0.0 3,-0.1 -0.984 22.2-128.9-147.9 158.4 23.4 45.5 26.5 37 32 A D >> - 0 0 81 -2,-0.3 4,-2.5 1,-0.1 5,-1.8 -0.909 18.0-137.5-108.2 134.8 19.7 45.4 25.9 38 33 A F T 4>S+ 0 0 102 -2,-0.4 5,-3.4 3,-0.2 -1,-0.1 0.897 103.4 32.5 -56.4 -46.7 18.4 45.9 22.3 39 34 A Y T 45S+ 0 0 169 3,-0.2 -1,-0.2 4,-0.1 -2,-0.0 0.849 124.6 41.6 -82.1 -37.2 15.5 48.2 23.4 40 35 A K T 45S+ 0 0 66 3,-0.1 -2,-0.2 4,-0.1 -1,-0.1 0.862 134.7 8.5 -78.7 -34.8 17.0 49.9 26.4 41 36 A D T X5S+ 0 0 75 -4,-2.5 4,-1.3 3,-0.1 -3,-0.2 0.850 126.0 39.6-115.4 -58.4 20.5 50.5 24.9 42 37 A X H > S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.893 115.0 48.0 -60.7 -38.9 17.9 54.4 21.2 45 40 A F H X S+ 0 0 44 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.935 115.4 43.4 -65.1 -48.9 21.6 54.9 20.4 46 41 A V H X S+ 0 0 23 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.907 112.6 53.9 -66.2 -41.0 21.1 53.8 16.8 47 42 A D H X S+ 0 0 78 -4,-3.2 4,-2.3 -5,-0.3 -1,-0.2 0.904 108.2 48.8 -57.7 -45.6 18.0 55.9 16.5 48 43 A E H X S+ 0 0 57 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.929 110.8 51.2 -62.9 -43.7 19.8 59.1 17.7 49 44 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.929 110.5 48.9 -55.8 -43.1 22.6 58.3 15.2 50 45 A K H X S+ 0 0 89 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.887 109.2 52.3 -64.6 -41.8 20.0 58.0 12.4 51 46 A R H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.929 110.3 49.1 -58.7 -45.6 18.4 61.3 13.5 52 47 A C H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.914 114.2 45.2 -60.3 -45.4 21.8 63.0 13.3 53 48 A A H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.935 114.7 46.2 -68.1 -44.8 22.5 61.6 9.8 54 49 A D H X S+ 0 0 81 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.899 111.9 51.5 -65.0 -41.9 19.0 62.4 8.4 55 50 A D H X S+ 0 0 45 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.913 112.3 47.7 -61.1 -43.2 19.1 65.9 9.8 56 51 A F H >X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 3,-0.9 0.956 112.3 47.3 -62.5 -50.1 22.5 66.5 8.2 57 52 A L H 3X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.847 99.0 69.1 -63.5 -35.2 21.5 65.1 4.8 58 53 A E H 3< S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 119.0 21.1 -49.2 -41.2 18.3 67.1 4.7 59 54 A L H S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.914 117.4 50.4 -55.3 -40.9 20.7 70.5 -1.4 63 58 A W H X>S+ 0 0 27 -4,-2.0 4,-3.1 1,-0.2 5,-0.6 0.949 109.1 48.6 -60.9 -47.6 23.8 72.4 -0.3 64 59 A V H X5S+ 0 0 1 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.853 114.8 45.4 -68.3 -30.5 26.3 70.1 -2.1 65 60 A N H <5S+ 0 0 83 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.705 121.6 36.5 -87.3 -19.6 24.3 70.2 -5.4 66 61 A T H <5S+ 0 0 96 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.2 0.863 124.7 35.7 -96.3 -44.4 23.8 74.0 -5.3 67 62 A E H <5S- 0 0 104 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.740 87.3-152.5 -82.4 -22.3 27.1 75.3 -3.9 68 63 A R << - 0 0 104 -4,-0.8 3,-0.1 -5,-0.6 -4,-0.1 0.933 14.8-155.2 48.9 59.6 29.3 72.6 -5.5 69 64 A P > - 0 0 8 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.287 34.6 -76.4 -61.4 149.3 32.0 72.7 -2.9 70 65 A P T 3 S- 0 0 81 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.187 106.0 -9.9 -56.8 132.9 35.3 71.5 -4.2 71 66 A Y T 3 S+ 0 0 218 -3,-0.1 2,-0.4 1,-0.1 -3,-0.0 0.734 109.0 111.1 59.7 31.1 35.9 67.8 -4.7 72 67 A L < + 0 0 24 -3,-1.4 2,-0.2 -8,-0.1 -1,-0.1 -0.992 35.0 159.2-144.8 131.8 32.6 66.8 -2.9 73 68 A G > - 0 0 20 -2,-0.4 4,-1.5 -5,-0.1 5,-0.1 -0.750 50.5 -81.0-137.7-171.5 29.3 65.4 -4.0 74 69 A E H > S+ 0 0 66 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.885 117.5 51.4 -63.8 -48.6 26.2 63.5 -2.9 75 70 A L H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 107.9 53.7 -60.5 -43.5 27.4 59.9 -2.8 76 71 A Q H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 111.6 45.4 -57.4 -43.2 30.4 60.9 -0.6 77 72 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.912 112.3 50.6 -68.8 -40.7 28.1 62.5 1.9 78 73 A R H X S+ 0 0 98 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 110.7 49.5 -63.8 -39.0 25.7 59.6 1.9 79 74 A Q H X S+ 0 0 98 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.899 106.3 55.6 -67.5 -38.8 28.5 57.1 2.4 80 75 A A H X S+ 0 0 1 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.918 112.2 44.6 -57.0 -41.8 29.8 59.2 5.3 81 76 A C H X S+ 0 0 6 -4,-1.9 4,-1.7 1,-0.2 3,-0.3 0.891 108.2 55.5 -70.1 -42.8 26.3 58.9 6.9 82 77 A D H X S+ 0 0 92 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.911 105.0 56.0 -54.0 -42.7 26.0 55.2 6.1 83 78 A N H X S+ 0 0 15 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.855 102.6 54.2 -59.2 -40.8 29.2 54.7 8.0 84 79 A V H X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.2 0.900 110.0 46.7 -63.3 -39.1 27.8 56.4 11.1 85 80 A Q H X S+ 0 0 73 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.943 113.5 48.3 -68.5 -45.1 24.8 54.0 11.2 86 81 A X H X S+ 0 0 85 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 114.1 45.4 -59.0 -47.8 27.0 50.9 10.6 87 82 A T H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.811 106.1 61.0 -70.2 -28.0 29.5 51.9 13.4 88 83 A A H < S+ 0 0 0 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.924 111.3 39.9 -63.7 -41.0 26.7 52.8 15.8 89 84 A V H >< S+ 0 0 65 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.944 117.1 48.6 -70.0 -46.5 25.4 49.2 15.6 90 85 A S H >< S+ 0 0 45 -4,-2.5 3,-2.2 1,-0.2 6,-0.3 0.748 93.2 77.8 -66.3 -25.2 29.0 47.6 15.6 91 86 A A T 3< S+ 0 0 0 -4,-2.1 -62,-0.3 1,-0.3 -1,-0.2 0.753 84.3 63.4 -58.7 -26.7 30.0 49.8 18.6 92 87 A F T < S+ 0 0 16 -3,-1.2 2,-0.6 -4,-0.3 -1,-0.3 0.568 96.9 65.6 -74.3 -6.4 28.1 47.4 21.0 93 88 A N X - 0 0 74 -3,-2.2 3,-2.1 -4,-0.1 -1,-0.2 -0.922 63.2-168.6-122.2 101.8 30.4 44.6 20.0 94 89 A G T 3 S+ 0 0 3 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.615 87.0 64.3 -62.5 -15.2 34.0 45.1 21.1 95 90 A R T 3 S+ 0 0 188 -5,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.377 70.8 128.0 -91.1 3.4 35.1 42.2 18.8 96 91 A S S < S- 0 0 15 -3,-2.1 2,-0.1 -6,-0.3 -6,-0.0 -0.306 82.7 -84.0 -53.5 142.6 34.0 44.0 15.7 97 92 A F > - 0 0 160 1,-0.1 4,-2.1 2,-0.1 5,-0.2 -0.363 42.5-145.3 -61.3 124.4 37.0 43.9 13.3 98 93 A Y H > S+ 0 0 93 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.910 90.3 46.5 -64.4 -52.0 39.2 46.8 14.4 99 94 A K H > S+ 0 0 135 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 113.1 50.8 -60.4 -42.4 40.7 48.0 11.1 100 95 A H H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 113.6 45.3 -59.0 -46.4 37.3 48.0 9.4 101 96 A F H X S+ 0 0 7 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.962 113.4 49.2 -61.2 -53.0 35.8 50.0 12.2 102 97 A L H X S+ 0 0 35 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.890 110.4 51.2 -48.6 -49.3 38.8 52.4 12.3 103 98 A D H X S+ 0 0 63 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.873 112.9 45.4 -63.9 -37.7 38.5 52.9 8.5 104 99 A H H X S+ 0 0 63 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.900 114.1 48.6 -67.9 -45.7 34.8 53.7 8.8 105 100 A Y H X S+ 0 0 13 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.938 115.8 43.5 -58.9 -48.6 35.3 56.0 11.7 106 101 A Q H X S+ 0 0 56 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.894 108.6 56.8 -69.7 -38.4 38.1 57.9 10.0 107 102 A S H X S+ 0 0 53 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.943 111.5 43.7 -58.2 -49.8 36.5 58.2 6.6 108 103 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.925 112.4 52.2 -58.7 -44.9 33.5 59.9 8.2 109 104 A K H X S+ 0 0 56 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.916 110.8 48.5 -60.1 -43.8 35.6 62.1 10.3 110 105 A Y H X S+ 0 0 135 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.947 114.3 44.1 -59.8 -50.7 37.6 63.2 7.2 111 106 A T H X S+ 0 0 29 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.916 117.7 43.2 -64.3 -46.3 34.6 64.0 5.1 112 107 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.838 111.0 53.8 -76.1 -32.2 32.6 65.9 7.8 113 108 A T H X S+ 0 0 31 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 0.892 106.8 53.9 -66.4 -34.0 35.6 67.8 9.0 114 109 A R H X S+ 0 0 101 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.935 111.8 45.0 -63.2 -42.8 36.2 69.0 5.4 115 110 A V H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.938 114.8 48.0 -64.7 -48.3 32.6 70.2 5.4 116 111 A R H X S+ 0 0 72 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.929 112.8 47.1 -56.8 -50.6 32.8 71.8 8.8 117 112 A D H X S+ 0 0 76 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.891 111.8 51.1 -64.2 -38.8 36.1 73.6 8.0 118 113 A F H X S+ 0 0 42 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.926 113.2 45.3 -61.7 -47.4 34.7 74.9 4.7 119 114 A L H X S+ 0 0 13 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.882 110.1 53.1 -67.0 -39.9 31.6 76.3 6.3 120 115 A K H X S+ 0 0 84 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.915 110.4 49.3 -62.1 -40.5 33.5 77.9 9.2 121 116 A R H < S+ 0 0 166 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.918 111.6 47.6 -62.0 -45.6 35.7 79.6 6.6 122 117 A K H >< S+ 0 0 64 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.867 113.0 50.6 -63.2 -38.1 32.6 80.8 4.7 123 118 A E H 3< S+ 0 0 103 -4,-2.8 2,-1.7 1,-0.3 -2,-0.2 0.953 107.5 52.8 -59.3 -54.5 31.2 82.0 8.0 124 119 A E T 3< 0 0 83 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.353 360.0 360.0 -85.8 56.0 34.3 83.9 9.0 125 120 A S < 0 0 133 -2,-1.7 -3,-0.0 -3,-0.6 -4,-0.0 -0.954 360.0 360.0-162.4 360.0 34.4 85.9 5.7