==== 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 08-APR-05 1ZBP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN VPA1032; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR F.FOROUHAR,W.YONG,S.M.VOROBIEV,M.CIAO,T.B.ACTON,G.T.MONTELIO . 266 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.4 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 . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 0 1 3 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 0 4 1 3 0 0 1 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 . 1 1 0 0 0 0 0 1 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 2 A T 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.5 57.1 61.6 60.2 2 3 A Q >> + 0 0 127 16,-0.1 4,-1.5 3,-0.1 3,-0.9 0.696 360.0 52.2-116.2 -38.8 54.3 63.3 62.1 3 4 A W H 3> S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.878 104.5 59.3 -66.8 -36.7 51.1 62.4 60.3 4 5 A K H 34 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.611 108.1 47.6 -66.5 -12.2 52.0 58.7 60.6 5 6 A N H <> S+ 0 0 104 -3,-0.9 4,-1.0 2,-0.2 -1,-0.2 0.737 106.9 53.7 -97.8 -32.8 52.0 59.3 64.3 6 7 A A H <>S+ 0 0 4 -4,-1.5 5,-2.3 1,-0.2 9,-0.2 0.801 105.9 55.8 -71.5 -27.1 48.6 61.1 64.3 7 8 A L T ><5S+ 0 0 17 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.756 101.7 56.3 -75.2 -26.0 47.2 58.0 62.5 8 9 A S T 345S+ 0 0 79 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.786 101.6 57.3 -74.3 -27.8 48.5 55.7 65.3 9 10 A E T 3<5S- 0 0 134 -4,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.150 121.9-109.5 -87.6 19.0 46.5 57.8 67.8 10 11 A G T < 5S+ 0 0 22 -3,-1.0 2,-1.0 1,-0.2 -3,-0.2 0.727 74.3 143.1 60.7 22.3 43.4 57.1 65.7 11 12 A Q >< + 0 0 89 -5,-2.3 4,-1.4 1,-0.2 -1,-0.2 -0.780 15.8 164.1 -99.1 95.0 43.3 60.7 64.6 12 13 A L H > S+ 0 0 0 -2,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.932 74.8 48.9 -75.2 -49.2 42.2 60.7 61.0 13 14 A Q H > S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.940 114.1 46.6 -57.3 -48.9 41.3 64.3 60.6 14 15 A Q H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 107.4 57.3 -59.7 -42.5 44.7 65.4 62.1 15 16 A A H X S+ 0 0 0 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.834 105.8 51.5 -58.4 -33.9 46.6 63.0 59.9 16 17 A L H >X S+ 0 0 12 -4,-1.6 4,-2.9 -3,-0.4 3,-0.9 0.906 107.1 51.9 -70.0 -42.9 45.1 64.7 56.8 17 18 A E H 3X S+ 0 0 101 -4,-1.7 4,-2.1 1,-0.3 5,-0.3 0.903 105.7 54.7 -60.3 -44.1 46.1 68.2 58.0 18 19 A L H 3< S+ 0 0 39 -4,-2.2 4,-0.3 1,-0.2 -1,-0.3 0.704 114.0 43.5 -64.1 -18.4 49.7 67.0 58.5 19 20 A L H < S+ 0 0 15 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.731 101.1 64.7 -77.9 -22.1 52.6 68.7 50.2 24 25 A K H 3< S+ 0 0 152 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.746 106.1 44.5 -70.5 -22.4 52.6 72.5 50.4 25 26 A A T 3< S+ 0 0 91 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.366 134.7 17.5-100.0 1.8 56.3 72.3 51.4 26 27 A S X + 0 0 48 -3,-0.8 3,-1.3 -5,-0.1 -1,-0.2 -0.259 66.9 166.3-170.2 66.5 57.0 69.7 48.7 27 28 A P T 3 S+ 0 0 59 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.595 76.1 63.8 -64.6 -12.9 54.2 69.6 46.0 28 29 A K T 3 S+ 0 0 154 -5,-0.1 2,-0.6 4,-0.0 -5,-0.0 0.059 77.0 110.6-100.9 24.5 56.3 67.5 43.7 29 30 A D <> - 0 0 55 -3,-1.3 4,-1.6 1,-0.2 5,-0.1 -0.892 47.2-169.0-105.0 118.6 56.4 64.5 46.1 30 31 A A H > S+ 0 0 22 -2,-0.6 4,-3.5 2,-0.2 5,-0.3 0.955 84.4 56.4 -67.2 -53.1 54.5 61.5 44.9 31 32 A S H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.833 109.3 47.3 -48.7 -42.0 54.6 59.5 48.3 32 33 A L H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.957 114.6 44.0 -68.4 -50.4 53.0 62.4 50.1 33 34 A R H X S+ 0 0 28 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.918 115.2 51.2 -59.7 -42.7 50.2 62.9 47.6 34 35 A S H >X S+ 0 0 61 -4,-3.5 4,-1.8 1,-0.2 3,-0.5 0.922 110.2 47.1 -59.7 -49.0 49.7 59.2 47.4 35 36 A S H 3X S+ 0 0 25 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.819 109.6 55.7 -64.0 -29.4 49.5 58.8 51.2 36 37 A F H 3< S+ 0 0 1 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.785 105.4 52.3 -73.6 -26.7 47.0 61.7 51.2 37 38 A I H X S+ 0 0 37 -4,-1.8 4,-1.7 1,-0.2 3,-0.6 0.958 110.4 46.8 -61.2 -50.9 44.6 56.7 50.8 39 40 A L H 3X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.616 108.0 60.0 -67.7 -11.5 43.6 58.5 54.0 40 41 A L H 3>>S+ 0 0 6 -3,-0.4 5,-1.1 -4,-0.3 4,-0.8 0.824 103.1 49.0 -83.3 -35.0 41.0 60.4 51.8 41 42 A C H <<5S+ 0 0 4 -4,-1.5 3,-0.2 -3,-0.6 -2,-0.2 0.877 109.1 53.2 -71.0 -36.6 39.2 57.2 50.8 42 43 A I H <5S+ 0 0 10 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 108.3 50.5 -64.6 -37.4 39.1 56.1 54.4 43 44 A D H <5S- 0 0 28 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.723 112.7-124.1 -72.7 -21.6 37.5 59.4 55.3 44 45 A G T <5 + 0 0 19 -4,-0.8 2,-2.2 -3,-0.2 3,-0.2 0.386 66.3 138.0 93.9 -4.8 35.0 58.9 52.5 45 46 A D >< + 0 0 71 -5,-1.1 4,-2.0 1,-0.2 -1,-0.2 -0.528 19.2 161.9 -75.5 83.1 35.7 62.2 50.8 46 47 A F H > + 0 0 19 -2,-2.2 4,-2.8 2,-0.2 5,-0.3 0.909 65.4 59.2 -71.8 -42.8 35.6 60.5 47.3 47 48 A E H > S+ 0 0 163 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 113.1 40.5 -53.4 -42.2 35.1 63.7 45.3 48 49 A R H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.933 111.9 54.3 -71.7 -49.5 38.4 65.0 46.7 49 50 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.875 110.0 48.7 -52.8 -39.9 40.3 61.7 46.5 50 51 A D H X S+ 0 0 41 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.926 107.5 54.9 -68.0 -42.8 39.4 61.6 42.8 51 52 A E H X S+ 0 0 85 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.912 110.8 45.5 -55.5 -45.5 40.6 65.2 42.4 52 53 A Q H X S+ 0 0 7 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.830 109.6 55.3 -68.8 -32.0 44.0 64.2 43.8 53 54 A L H X S+ 0 0 2 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.829 106.2 51.3 -70.5 -31.2 44.1 61.1 41.7 54 55 A X H X S+ 0 0 77 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.892 112.1 47.4 -72.6 -36.6 43.6 63.1 38.5 55 56 A Q H X S+ 0 0 82 -4,-1.6 4,-2.6 1,-0.2 3,-0.3 0.919 106.4 54.8 -70.0 -44.8 46.5 65.4 39.5 56 57 A S H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 7,-0.3 0.785 104.5 57.1 -59.5 -27.3 48.9 62.7 40.4 57 58 A I H < S+ 0 0 41 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.915 109.7 43.8 -70.1 -41.9 48.4 61.2 36.9 58 59 A K H < S+ 0 0 174 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.920 121.8 39.2 -66.9 -44.7 49.4 64.5 35.4 59 60 A L H < S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.819 133.7 21.1 -75.3 -34.0 52.4 64.9 37.7 60 61 A F >< + 0 0 26 -4,-2.7 3,-3.1 -5,-0.2 -1,-0.2 -0.426 64.4 164.5-136.0 59.0 53.5 61.3 37.8 61 62 A P G > S+ 0 0 76 0, 0.0 3,-1.1 0, 0.0 -4,-0.1 0.616 71.0 76.5 -52.7 -12.8 52.1 59.6 34.7 62 63 A E G 3 S+ 0 0 124 1,-0.3 -5,-0.1 2,-0.1 -2,-0.0 0.724 94.1 50.1 -72.2 -20.3 54.5 56.8 35.4 63 64 A Y G <> S+ 0 0 147 -3,-3.1 4,-1.9 -7,-0.3 -1,-0.3 -0.209 72.3 122.5-108.5 38.7 52.2 55.6 38.2 64 65 A L H <> + 0 0 76 -3,-1.1 4,-3.6 2,-0.2 5,-0.3 0.928 67.2 59.5 -66.8 -44.3 49.0 55.6 36.0 65 66 A P H > S+ 0 0 101 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.939 112.5 37.2 -50.1 -54.7 48.3 51.9 36.7 66 67 A G H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.893 118.6 49.3 -66.2 -39.9 48.0 52.4 40.5 67 68 A A H X S+ 0 0 13 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.901 112.6 48.5 -65.1 -41.7 46.3 55.8 40.2 68 69 A S H X S+ 0 0 43 -4,-3.6 4,-2.1 2,-0.2 3,-0.3 0.934 108.0 53.9 -63.0 -49.4 43.8 54.5 37.7 69 70 A Q H X S+ 0 0 89 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.903 108.3 50.1 -53.0 -44.6 43.0 51.4 39.9 70 71 A L H X S+ 0 0 42 -4,-2.0 4,-2.8 1,-0.2 -1,-0.3 0.835 105.1 58.2 -63.6 -33.9 42.3 53.7 42.8 71 72 A R H X S+ 0 0 86 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.941 106.9 47.8 -61.1 -45.1 40.0 55.7 40.6 72 73 A H H X S+ 0 0 64 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.900 112.1 48.9 -61.5 -43.0 38.0 52.6 39.9 73 74 A L H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.911 110.7 50.5 -64.4 -41.4 37.8 51.8 43.6 74 75 A V H X S+ 0 0 6 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.859 110.7 50.5 -64.3 -34.8 36.7 55.3 44.4 75 76 A K H X S+ 0 0 122 -4,-2.1 4,-2.6 2,-0.2 3,-0.5 0.960 111.5 46.1 -67.2 -51.7 34.0 55.0 41.8 76 77 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.924 113.1 50.7 -56.3 -45.0 32.7 51.7 43.1 77 78 A A H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -1,-0.3 0.758 109.3 52.2 -65.4 -25.2 32.8 53.2 46.7 78 79 A Q H X S+ 0 0 55 -4,-1.1 4,-2.1 -3,-0.5 -1,-0.2 0.915 106.4 51.5 -77.3 -41.8 30.9 56.1 45.4 79 80 A A H X S+ 0 0 21 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.855 111.2 50.4 -61.5 -32.9 28.2 53.9 43.8 80 81 A R H X S+ 0 0 18 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.899 107.4 50.7 -71.7 -42.8 27.9 52.2 47.2 81 82 A K H < S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.873 116.2 44.7 -63.8 -31.6 27.5 55.4 49.2 82 83 A D H >X S+ 0 0 75 -4,-2.1 4,-1.9 1,-0.2 3,-1.6 0.884 101.6 64.1 -78.4 -37.6 24.8 56.3 46.7 83 84 A F H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.771 79.6 84.5 -56.3 -22.9 23.2 52.9 46.8 84 85 A A T 3< S+ 0 0 16 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.1 0.431 119.6 1.4 -61.2 7.0 22.4 53.7 50.4 85 86 A Q T <4 S+ 0 0 88 -3,-1.6 -2,-0.2 1,-0.5 2,-0.2 0.217 130.4 39.2-153.9 -64.6 19.4 55.4 48.8 86 87 A G S < S- 0 0 36 -4,-1.9 -1,-0.5 21,-0.1 2,-0.5 -0.549 89.5 -86.0-101.3 166.7 19.2 55.1 44.9 87 88 A A + 0 0 90 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.571 68.7 126.2 -74.4 119.6 20.0 52.3 42.5 88 89 A A + 0 0 45 -2,-0.5 76,-0.4 -9,-0.1 2,-0.3 0.063 47.0 96.8-159.7 25.8 23.6 52.2 41.5 89 90 A T - 0 0 30 -6,-0.1 2,-0.8 74,-0.1 76,-0.2 -0.927 60.7-141.7-127.4 149.5 24.7 48.6 42.3 90 91 A A E -a 165 0A 44 74,-2.6 76,-0.6 -2,-0.3 2,-0.5 -0.784 27.7-172.4-108.9 87.1 25.0 45.4 40.3 91 92 A K E -a 166 0A 25 -2,-0.8 2,-0.7 74,-0.2 3,-0.4 -0.725 19.7-159.7 -89.1 124.9 23.7 42.7 42.6 92 93 A V + 0 0 36 74,-1.0 -1,-0.1 -2,-0.5 3,-0.1 -0.292 45.8 135.9 -91.0 45.0 24.2 39.1 41.4 93 94 A L - 0 0 22 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.886 63.6-120.4 -62.6 -37.7 21.5 37.9 43.8 94 95 A G - 0 0 46 -3,-0.4 -1,-0.2 1,-0.1 -3,-0.0 -0.991 53.0 -26.0 139.3-145.6 20.0 35.7 41.1 95 96 A E S S+ 0 0 184 -2,-0.4 2,-3.3 1,-0.2 -1,-0.1 0.686 102.7 97.9 -82.7 -18.7 16.8 35.4 39.2 96 97 A N >> + 0 0 63 1,-0.2 3,-1.8 -3,-0.1 4,-1.0 -0.334 43.0 165.1 -70.7 67.7 14.8 36.9 42.1 97 98 A E H 3> S+ 0 0 161 -2,-3.3 4,-0.6 1,-0.3 -1,-0.2 0.500 70.5 68.3 -63.6 -1.5 14.7 40.3 40.5 98 99 A E H 3> S+ 0 0 127 2,-0.2 4,-1.8 1,-0.1 -1,-0.3 0.804 93.4 54.8 -85.5 -33.4 12.0 41.0 43.0 99 100 A L H <> S+ 0 0 12 -3,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.860 100.2 60.2 -66.6 -35.9 14.4 40.8 45.9 100 101 A T H X S+ 0 0 44 -4,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.880 104.5 50.6 -59.6 -37.2 16.6 43.5 44.1 101 102 A K H X S+ 0 0 120 -4,-0.6 4,-2.9 1,-0.2 5,-0.3 0.944 107.9 52.3 -65.5 -47.2 13.5 45.8 44.4 102 103 A S H X S+ 0 0 23 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.900 108.3 51.4 -55.8 -43.2 13.2 45.0 48.1 103 104 A L H X S+ 0 0 7 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.901 114.0 42.2 -62.4 -43.7 16.9 45.9 48.8 104 105 A V H X S+ 0 0 26 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.897 113.4 52.4 -70.8 -39.9 16.6 49.3 47.0 105 106 A S H X S+ 0 0 21 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.789 101.8 63.1 -65.5 -27.6 13.2 50.0 48.6 106 107 A F H X S+ 0 0 2 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.941 109.8 37.7 -61.9 -48.2 14.8 49.2 52.0 107 108 A N H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.879 111.9 58.4 -71.5 -37.6 17.3 52.2 51.6 108 109 A L H X S+ 0 0 90 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.836 111.5 43.3 -60.0 -32.3 14.6 54.3 49.9 109 110 A S H X>S+ 0 0 2 -4,-1.8 5,-1.2 2,-0.2 4,-0.5 0.789 105.9 61.0 -82.2 -31.9 12.6 53.9 53.1 110 111 A X H <5S+ 0 0 41 -4,-1.6 3,-0.2 1,-0.2 -2,-0.2 0.900 113.2 38.4 -61.2 -38.9 15.6 54.4 55.4 111 112 A V H <5S+ 0 0 83 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.857 113.8 52.8 -79.6 -36.5 15.9 57.9 53.9 112 113 A S H <5S- 0 0 75 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.476 108.2-129.4 -76.5 -0.5 12.1 58.6 53.7 113 114 A Q T <5 + 0 0 129 -4,-0.5 2,-2.2 -3,-0.2 -3,-0.2 0.618 59.9 145.4 61.8 15.6 12.1 57.6 57.4 114 115 A D >>< + 0 0 68 -5,-1.2 3,-1.6 1,-0.2 4,-1.3 -0.525 17.9 171.8 -83.0 75.1 9.3 55.1 56.9 115 116 A Y H 3> + 0 0 69 -2,-2.2 4,-0.8 1,-0.3 -1,-0.2 0.432 68.6 69.5 -65.3 0.9 10.6 52.8 59.5 116 117 A E H 3> S+ 0 0 117 2,-0.2 4,-0.8 3,-0.1 -1,-0.3 0.791 102.8 41.2 -88.0 -31.3 7.5 50.7 59.2 117 118 A Q H <> S+ 0 0 76 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