==== 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 UNKNOWN FUNCTION 27-OCT-05 2ETS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 83.5 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 1 0 0 0 0 1 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 -4 A H 0 0 89 0, 0.0 2,-0.9 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -25.4 30.7 36.7 31.0 2 -3 A H > - 0 0 43 1,-0.1 4,-1.2 2,-0.0 2,-0.7 -0.801 360.0-167.2 -92.4 97.9 32.5 38.5 33.9 3 -2 A H T 4 S+ 0 0 43 -2,-0.9 -1,-0.1 2,-0.2 0, 0.0 -0.473 72.2 55.8-105.2 57.4 29.5 39.6 36.2 4 -1 A H T > S+ 0 0 141 -2,-0.7 4,-1.7 111,-0.1 -1,-0.2 0.129 115.3 46.6-117.5 -27.7 30.4 42.1 38.8 5 0 A H H > S+ 0 0 93 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.857 112.9 49.2 -64.4 -40.9 31.8 44.2 35.9 6 1 A X H X S+ 0 0 3 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.914 108.8 54.1 -66.3 -44.7 28.5 43.4 34.0 7 2 A N H > S+ 0 0 35 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 111.0 44.5 -47.6 -52.3 26.5 44.5 37.1 8 3 A D H X S+ 0 0 72 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.866 112.0 53.1 -68.5 -35.8 28.4 47.8 37.2 9 4 A L H X S+ 0 0 16 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.918 112.9 43.0 -61.4 -45.8 27.9 48.3 33.4 10 5 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.930 113.7 50.4 -69.8 -46.9 24.2 47.8 33.6 11 6 A E H X S+ 0 0 94 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.855 108.4 56.3 -55.9 -36.4 23.8 49.9 36.8 12 7 A S H X S+ 0 0 42 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.896 108.0 45.1 -62.1 -43.3 25.8 52.5 34.9 13 8 A L H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.882 110.3 55.3 -69.2 -39.4 23.3 52.5 32.0 14 9 A I H X S+ 0 0 33 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.970 110.1 45.4 -54.6 -53.5 20.4 52.6 34.5 15 10 A Y H X S+ 0 0 140 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 114.3 50.0 -52.4 -49.1 21.8 55.8 36.1 16 11 A E H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.885 106.6 52.7 -63.9 -39.6 22.5 57.2 32.6 17 12 A V H X S+ 0 0 0 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.886 109.7 51.3 -63.7 -38.4 18.9 56.5 31.3 18 13 A N H X S+ 0 0 75 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.916 107.9 51.8 -60.5 -41.6 17.6 58.4 34.5 19 14 A N H X S+ 0 0 51 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.885 104.9 56.1 -60.8 -41.3 19.9 61.2 33.6 20 15 A X H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.863 104.0 54.3 -59.6 -36.4 18.4 61.3 30.1 21 16 A Q H X S+ 0 0 61 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.927 108.9 47.7 -64.7 -40.3 15.0 61.7 31.6 22 17 A Q H X S+ 0 0 109 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.903 110.5 52.2 -68.4 -37.0 16.2 64.8 33.6 23 18 A N H X S+ 0 0 27 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.906 108.6 50.1 -63.4 -42.9 17.8 66.2 30.5 24 19 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.932 110.1 51.0 -62.6 -44.5 14.6 65.8 28.5 25 20 A E H X S+ 0 0 55 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.844 110.2 50.9 -59.9 -35.4 12.7 67.6 31.4 26 21 A N H X S+ 0 0 64 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.949 110.7 45.1 -71.3 -46.8 15.2 70.4 31.3 27 22 A V H X>S+ 0 0 0 -4,-2.7 5,-1.0 59,-0.4 4,-0.9 0.831 115.2 51.3 -64.6 -29.8 15.0 71.1 27.5 28 23 A K H <5S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.892 114.0 39.9 -74.7 -44.5 11.2 70.9 27.7 29 24 A S H <5S+ 0 0 90 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.934 123.2 42.0 -68.1 -45.1 10.8 73.4 30.6 30 25 A Q H <5S- 0 0 117 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.611 96.2-142.3 -76.6 -18.5 13.4 75.7 29.2 31 26 A Q T <5 + 0 0 105 -4,-0.9 2,-0.4 -5,-0.2 -3,-0.2 0.899 62.3 117.3 51.5 43.6 12.3 75.3 25.6 32 27 A Q < - 0 0 134 -5,-1.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.973 63.6-129.8-141.0 124.7 15.9 75.4 24.5 33 28 A D - 0 0 67 -2,-0.4 55,-0.2 55,-0.1 2,-0.1 -0.467 33.6-111.6 -62.1 142.1 17.9 72.7 22.7 34 29 A H - 0 0 44 53,-1.9 2,-0.2 -2,-0.1 -1,-0.1 -0.407 44.9 -86.8 -69.4 156.5 21.3 71.8 24.3 35 30 A D >> - 0 0 85 1,-0.1 5,-2.1 -2,-0.1 4,-2.0 -0.452 33.7-140.1 -68.4 130.3 24.3 72.8 22.2 36 31 A F T 4>S+ 0 0 104 -2,-0.2 5,-3.2 3,-0.2 -1,-0.1 0.934 95.0 31.4 -58.1 -52.2 25.3 70.2 19.8 37 32 A Y T 45S+ 0 0 158 3,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.817 124.7 42.5 -82.9 -31.5 29.1 70.3 20.1 38 33 A Q T 45S+ 0 0 155 3,-0.1 -1,-0.2 4,-0.1 -2,-0.2 0.747 135.7 6.3 -84.0 -25.7 29.4 71.3 23.8 39 34 A T T X5S+ 0 0 53 -4,-2.0 4,-1.6 3,-0.1 -3,-0.2 0.720 125.3 45.4-125.2 -54.8 26.7 69.0 25.2 40 35 A V H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.890 115.2 49.4 -57.9 -36.9 30.3 64.6 24.2 43 38 A Y H X S+ 0 0 28 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.942 112.4 44.9 -67.3 -49.5 27.3 63.0 26.0 44 39 A T H X S+ 0 0 20 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.869 112.2 53.6 -65.0 -37.1 26.4 60.6 23.2 45 40 A E H X S+ 0 0 99 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.878 107.7 50.3 -63.9 -36.2 30.0 59.6 22.8 46 41 A H H X S+ 0 0 87 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.906 111.6 48.8 -67.9 -40.8 30.2 58.8 26.5 47 42 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.920 107.9 54.3 -61.8 -43.5 27.1 56.7 26.1 48 43 A D H X S+ 0 0 59 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.884 104.4 56.2 -56.6 -38.0 28.7 55.0 23.1 49 44 A S H X S+ 0 0 56 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.938 109.7 44.4 -62.2 -45.7 31.7 54.1 25.3 50 45 A I H X S+ 0 0 16 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.929 114.1 49.6 -64.3 -43.3 29.5 52.3 27.8 51 46 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.882 105.6 57.1 -64.7 -38.3 27.6 50.6 25.1 52 47 A N H X S+ 0 0 93 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.876 109.0 46.9 -57.8 -40.9 30.8 49.4 23.4 53 48 A E H >X S+ 0 0 46 -4,-1.6 3,-1.3 2,-0.2 4,-0.6 0.977 110.7 50.2 -65.0 -54.2 31.8 47.7 26.6 54 49 A I H >< S+ 0 0 7 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.828 103.5 61.3 -59.1 -28.4 28.4 46.1 27.2 55 50 A K H >< S+ 0 0 85 -4,-2.3 3,-2.1 1,-0.3 -1,-0.3 0.848 92.2 66.0 -63.4 -33.6 28.6 44.8 23.6 56 51 A L H << S+ 0 0 147 -3,-1.3 -1,-0.3 -4,-1.0 3,-0.2 0.764 102.9 47.9 -58.9 -22.0 31.7 42.9 24.6 57 52 A H T XX S+ 0 0 24 -3,-1.2 4,-2.2 -4,-0.6 3,-0.7 0.198 75.5 120.2-102.9 20.0 29.3 40.9 26.9 58 53 A R H <> + 0 0 85 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 0.867 69.1 56.2 -47.2 -50.5 26.7 40.2 24.2 59 54 A E H 34 S+ 0 0 94 -4,-0.2 4,-0.3 -3,-0.2 -1,-0.2 0.840 113.6 39.9 -58.1 -39.2 27.0 36.4 24.3 60 55 A F H X4 S+ 0 0 77 -3,-0.7 3,-1.8 2,-0.1 4,-0.4 0.977 114.9 50.5 -69.5 -58.3 26.2 36.3 28.1 61 56 A I H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.819 102.6 59.3 -53.9 -39.8 23.5 39.0 28.1 62 57 A I T 3< S+ 0 0 27 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.692 103.5 55.1 -66.7 -16.0 21.4 37.4 25.3 63 58 A E T < S+ 0 0 149 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.488 82.5 103.9 -95.6 -7.5 21.0 34.3 27.3 64 59 A V S X S- 0 0 10 -3,-1.6 3,-1.9 -4,-0.4 46,-0.1 -0.399 90.7 -80.1 -71.2 153.4 19.6 35.9 30.5 65 60 A P T 3 S+ 0 0 91 0, 0.0 48,-0.2 0, 0.0 -1,-0.1 -0.253 118.7 19.9 -50.1 143.2 15.8 35.4 31.0 66 61 A Y T 3 S+ 0 0 161 1,-0.2 2,-0.3 -3,-0.1 44,-0.1 0.436 108.6 102.6 75.5 1.4 13.7 37.9 28.9 67 62 A X < + 0 0 16 -3,-1.9 2,-0.3 42,-0.1 -1,-0.2 -0.830 36.2 157.2-119.0 154.0 16.6 38.5 26.5 68 63 A N > - 0 0 75 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.918 55.5 -87.1-157.3 178.4 17.6 37.4 23.0 69 64 A S H > S+ 0 0 50 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.914 124.6 45.6 -62.3 -47.9 19.8 38.7 20.2 70 65 A R H > S+ 0 0 167 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.938 113.1 49.5 -58.5 -51.4 17.1 40.9 18.5 71 66 A K H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 108.7 54.4 -59.5 -37.0 16.0 42.4 21.9 72 67 A F H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.915 108.7 48.2 -64.2 -41.2 19.6 43.1 22.8 73 68 A E H X S+ 0 0 86 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.892 112.2 48.5 -67.9 -38.5 20.1 45.1 19.5 74 69 A L H X S+ 0 0 76 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.889 108.1 54.8 -67.0 -36.0 16.9 47.1 20.0 75 70 A L H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.928 109.0 47.6 -62.0 -44.7 17.9 47.9 23.5 76 71 A I H X S+ 0 0 7 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.915 114.5 45.9 -62.4 -46.5 21.2 49.4 22.3 77 72 A A H X S+ 0 0 39 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.900 111.0 52.9 -65.5 -43.8 19.5 51.4 19.6 78 73 A N H X S+ 0 0 34 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.898 110.5 47.6 -57.6 -42.4 16.8 52.6 22.0 79 74 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.907 112.2 49.2 -66.7 -42.8 19.5 53.8 24.5 80 75 A E H X S+ 0 0 68 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.920 111.9 49.6 -59.2 -43.6 21.5 55.6 21.7 81 76 A Q H >X S+ 0 0 82 -4,-2.6 4,-3.2 1,-0.2 3,-0.7 0.935 111.7 47.1 -63.4 -48.4 18.3 57.2 20.4 82 77 A L H 3X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.838 104.0 62.1 -58.6 -36.6 17.3 58.5 23.9 83 78 A S H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.812 116.2 32.2 -65.0 -25.9 20.9 59.7 24.5 84 79 A V H X< S+ 0 0 58 -4,-1.1 3,-1.8 -3,-0.7 -2,-0.2 0.865 115.5 55.2 -90.3 -45.6 20.3 62.1 21.6 85 80 A E H >< S+ 0 0 42 -4,-3.2 3,-1.7 1,-0.3 6,-0.3 0.753 93.3 70.3 -66.7 -22.0 16.6 62.8 21.8 86 81 A C T 3< S+ 0 0 0 -4,-1.7 -59,-0.4 1,-0.3 -1,-0.3 0.563 94.1 57.6 -75.7 -5.0 16.8 64.0 25.4 87 82 A H T < S+ 0 0 2 -3,-1.8 -53,-1.9 -5,-0.1 2,-0.5 0.334 90.9 85.3-104.6 3.5 18.6 67.1 24.2 88 83 A F X - 0 0 74 -3,-1.7 3,-1.3 -55,-0.2 -55,-0.1 -0.941 60.6-155.6-118.1 125.5 15.9 68.3 21.8 89 84 A K T 3 S+ 0 0 83 -2,-0.5 -1,-0.1 1,-0.3 -58,-0.1 0.793 97.2 59.4 -64.4 -28.9 12.9 70.5 22.9 90 85 A R T 3 S+ 0 0 92 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.597 76.2 120.4 -80.8 -8.1 11.0 69.2 19.9 91 86 A T S < S- 0 0 18 -3,-1.3 2,-0.4 -6,-0.3 3,-0.0 -0.305 73.5-110.8 -57.5 131.6 11.3 65.5 21.1 92 87 A S > - 0 0 50 1,-0.2 4,-2.7 2,-0.0 5,-0.3 -0.461 17.3-152.0 -65.5 122.2 7.8 64.0 21.6 93 88 A R H > S+ 0 0 109 -2,-0.4 4,-2.5 1,-0.2 5,-0.4 0.908 95.8 55.0 -59.8 -43.5 7.0 63.4 25.3 94 89 A K H > S+ 0 0 150 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.937 115.9 35.2 -54.7 -49.7 4.7 60.5 24.4 95 90 A L H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.867 117.6 52.1 -80.4 -37.1 7.3 58.6 22.3 96 91 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.935 112.4 44.4 -63.3 -47.7 10.3 59.5 24.5 97 92 A I H X S+ 0 0 29 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.902 112.3 51.9 -71.2 -39.6 8.8 58.4 27.7 98 93 A E H X S+ 0 0 117 -4,-1.6 4,-2.0 -5,-0.4 -1,-0.2 0.939 112.8 45.1 -57.2 -47.8 7.4 55.2 26.2 99 94 A K H X S+ 0 0 32 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 112.3 52.2 -64.6 -45.3 10.8 54.3 24.9 100 95 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.912 109.0 50.1 -53.7 -43.5 12.5 55.2 28.2 101 96 A K H X S+ 0 0 121 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.933 110.4 50.1 -65.6 -40.4 10.1 53.0 30.1 102 97 A S H X S+ 0 0 47 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.904 111.7 48.1 -62.4 -44.5 10.8 50.1 27.8 103 98 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.929 111.8 48.3 -61.8 -46.5 14.6 50.6 28.2 104 99 A Q H X S+ 0 0 50 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.915 110.8 54.3 -63.1 -36.6 14.3 50.7 32.0 105 100 A Y H X S+ 0 0 120 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.966 111.7 41.7 -62.1 -51.4 12.2 47.6 31.8 106 101 A D H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.899 112.2 55.4 -57.6 -45.5 14.8 45.7 29.8 107 102 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.884 106.1 51.4 -58.6 -40.1 17.7 47.0 31.9 108 103 A Q H X S+ 0 0 91 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.881 109.0 50.3 -64.0 -40.2 16.0 45.7 35.1 109 104 A N H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.843 112.8 46.9 -65.9 -35.8 15.6 42.3 33.6 110 105 A I H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.958 110.1 52.2 -70.3 -49.9 19.2 42.2 32.6 111 106 A L H < S+ 0 0 29 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.923 111.9 46.9 -52.6 -49.4 20.3 43.5 36.0 112 107 A D H >< S+ 0 0 97 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.917 112.8 50.6 -55.4 -46.8 18.3 40.6 37.6 113 108 A G H 3< S+ 0 0 25 -4,-2.2 2,-0.5 1,-0.2 -1,-0.2 0.749 108.1 51.0 -63.6 -29.0 19.8 38.1 35.2 114 109 A V T 3< 0 0 5 -4,-2.0 -1,-0.2 -3,-0.5 -107,-0.1 -0.451 360.0 360.0-107.5 58.2 23.4 39.2 35.8 115 110 A T < 0 0 136 -2,-0.5 -111,-0.1 -3,-0.5 -3,-0.0 -0.967 360.0 360.0-165.0 360.0 23.2 38.9 39.5