==== 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 HYDROLASE 12-MAY-05 1X42 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0459; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR R.ARAI,M.KUKIMOTO-NIINO,M.SUGAHARA,M.SHIROUZU,S.YOKOYAMA,RIK . 230 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.5 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 1 1 0 0 1 1 0 2 1 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 2 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 1 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 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 X 0 0 153 0, 0.0 2,-0.5 0, 0.0 229,-0.1 0.000 360.0 360.0 360.0 144.0 30.1 32.0 -8.4 2 2 A I + 0 0 8 224,-0.3 173,-0.2 1,-0.2 172,-0.1 -0.699 360.0 165.7 -84.0 125.3 29.0 33.2 -4.9 3 3 A R + 0 0 96 171,-2.5 114,-2.7 -2,-0.5 2,-0.3 0.459 63.0 44.0-113.8 -7.3 27.5 30.4 -2.9 4 4 A A E -ab 117 175A 0 170,-1.7 172,-1.9 112,-0.2 2,-0.5 -0.996 54.1-165.1-144.5 145.0 27.6 32.1 0.6 5 5 A V E -ab 118 176A 0 112,-2.8 114,-2.6 -2,-0.3 2,-0.4 -0.991 15.7-166.1-128.3 120.7 26.9 35.4 2.1 6 6 A F E -ab 119 177A 0 170,-3.0 172,-2.7 -2,-0.5 2,-0.4 -0.860 1.4-158.6-112.4 146.7 28.2 36.2 5.6 7 7 A F E -ab 120 178A 0 112,-2.4 114,-2.4 -2,-0.4 172,-0.2 -0.953 14.1-138.0-127.2 143.4 27.2 39.1 7.9 8 8 A D - 0 0 14 170,-2.3 114,-0.2 -2,-0.4 3,-0.1 -0.328 24.4-142.2 -80.4 173.6 28.8 40.8 10.9 9 9 A F S >>>S+ 0 0 2 1,-0.2 4,-2.8 112,-0.2 5,-2.4 0.831 71.1 55.3-108.1 -72.0 26.3 41.5 13.7 10 10 A V B 345S+f 14 0B 60 1,-0.3 170,-0.3 2,-0.2 -1,-0.2 -0.471 123.3 8.5 -70.7 131.7 26.6 44.8 15.6 11 11 A G T 345S+ 0 0 4 3,-1.9 -1,-0.3 -2,-0.2 5,-0.1 0.288 129.9 58.3 84.0 -14.3 26.5 47.8 13.3 12 12 A T T <45S+ 0 0 0 -3,-1.3 -2,-0.2 3,-0.1 -3,-0.1 0.747 130.0 0.1-111.3 -47.6 25.6 45.6 10.3 13 13 A L T <5S+ 0 0 1 -4,-2.8 89,-2.3 1,-0.1 2,-0.5 0.758 124.8 66.8-107.0 -44.2 22.3 43.9 11.4 14 14 A L B - 0 0 3 85,-2.5 4,-2.2 -2,-0.5 85,-0.2 -0.382 11.5-148.1 -65.6 131.1 21.2 49.1 14.7 16 16 A V H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.882 102.1 52.3 -62.8 -41.2 23.8 51.5 16.0 17 17 A E H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 109.6 51.2 -64.8 -37.3 21.1 54.0 17.1 18 18 A G H > S+ 0 0 1 82,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.900 106.0 51.2 -68.6 -39.7 19.5 51.2 19.0 19 19 A E H X S+ 0 0 33 -4,-2.2 4,-3.8 1,-0.2 5,-0.3 0.912 106.6 56.6 -68.0 -31.8 22.6 50.1 20.9 20 20 A A H X S+ 0 0 40 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.925 110.8 43.5 -59.1 -45.3 23.1 53.7 22.0 21 21 A K H X S+ 0 0 96 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.927 115.4 48.8 -63.7 -45.9 19.6 53.7 23.5 22 22 A T H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.938 112.1 48.6 -59.7 -48.7 20.2 50.2 25.0 23 23 A H H X S+ 0 0 19 -4,-3.8 4,-2.3 1,-0.2 -1,-0.2 0.881 107.8 54.6 -61.8 -38.1 23.5 51.3 26.4 24 24 A L H X S+ 0 0 25 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.904 107.8 50.7 -63.6 -36.5 21.9 54.5 27.9 25 25 A K H X S+ 0 0 65 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.904 108.9 51.1 -65.8 -39.5 19.3 52.2 29.7 26 26 A I H X S+ 0 0 5 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.935 110.8 48.6 -63.0 -44.4 22.1 50.1 31.1 27 27 A X H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.922 111.2 49.5 -61.2 -44.8 23.9 53.2 32.4 28 28 A E H X S+ 0 0 76 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.892 112.6 47.8 -63.3 -39.9 20.8 54.5 34.0 29 29 A E H < S+ 0 0 92 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.908 112.3 49.5 -67.2 -43.3 20.1 51.2 35.7 30 30 A V H < S+ 0 0 20 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.954 117.4 40.8 -60.4 -45.0 23.7 51.0 36.9 31 31 A L H >< S+ 0 0 13 -4,-3.0 3,-1.9 1,-0.2 2,-0.3 0.894 75.2 171.4 -74.1 -44.1 23.5 54.5 38.3 32 32 A G T 3< S- 0 0 53 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 -0.536 77.2 -16.2 69.7-127.5 20.1 54.7 39.9 33 33 A D T 3 S+ 0 0 170 -2,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.374 97.3 132.6 -91.6 1.7 20.0 57.9 41.9 34 34 A Y < - 0 0 83 -3,-1.9 2,-2.2 1,-0.1 -3,-0.0 -0.341 68.0-118.2 -56.1 131.5 23.7 58.5 41.9 35 35 A P S S+ 0 0 123 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.182 77.0 112.5 -70.7 45.9 24.3 62.2 40.9 36 36 A L S S- 0 0 28 -2,-2.2 3,-0.0 -5,-0.0 -5,-0.0 -0.965 76.5-111.5-116.9 137.9 26.3 61.4 37.7 37 37 A N >> - 0 0 85 -2,-0.4 4,-2.1 1,-0.2 3,-1.0 -0.530 22.1-146.9 -69.2 115.3 24.8 62.3 34.3 38 38 A P H 3> S+ 0 0 32 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.860 98.3 55.7 -52.6 -34.1 24.1 58.9 32.6 39 39 A K H 3> S+ 0 0 128 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.851 106.7 51.0 -67.3 -30.9 24.9 60.3 29.2 40 40 A T H <> S+ 0 0 63 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.955 111.3 46.4 -70.5 -45.7 28.3 61.4 30.5 41 41 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.905 112.1 52.6 -60.9 -40.6 28.9 57.9 31.8 42 42 A L H X S+ 0 0 20 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.937 107.0 51.2 -59.1 -47.8 27.7 56.4 28.5 43 43 A D H X S+ 0 0 100 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.915 112.8 46.3 -57.3 -44.1 30.1 58.6 26.5 44 44 A E H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.876 111.8 50.7 -64.7 -42.9 33.0 57.5 28.7 45 45 A Y H X S+ 0 0 7 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.935 110.3 49.5 -62.6 -45.8 32.0 53.8 28.5 46 46 A E H X S+ 0 0 48 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.975 113.3 46.1 -57.9 -55.8 31.8 53.9 24.7 47 47 A K H X S+ 0 0 108 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.896 115.2 45.0 -56.2 -48.4 35.1 55.5 24.3 48 48 A L H X S+ 0 0 33 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.888 116.1 45.5 -68.0 -37.8 36.9 53.2 26.8 49 49 A T H X S+ 0 0 6 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.908 111.5 53.3 -71.6 -38.8 35.4 50.0 25.4 50 50 A R H X S+ 0 0 148 -4,-3.1 4,-1.9 -5,-0.3 -2,-0.2 0.949 112.1 45.2 -57.6 -48.7 36.1 51.2 21.9 51 51 A E H X S+ 0 0 114 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.904 113.3 50.4 -60.7 -43.3 39.8 51.7 22.8 52 52 A A H >X S+ 0 0 17 -4,-2.3 4,-1.1 1,-0.2 3,-0.6 0.955 110.1 48.0 -61.3 -51.4 40.0 48.4 24.6 53 53 A F H >X S+ 0 0 65 -4,-2.8 4,-0.8 1,-0.2 3,-0.6 0.872 106.1 61.8 -56.0 -38.8 38.5 46.4 21.7 54 54 A S H >< S+ 0 0 74 -4,-1.9 3,-1.0 -5,-0.3 -1,-0.2 0.896 99.6 52.6 -54.3 -44.8 41.0 48.3 19.5 55 55 A N H << S+ 0 0 88 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.789 109.5 50.6 -63.4 -29.6 44.0 46.8 21.4 56 56 A Y H X< S+ 0 0 62 -4,-1.1 3,-2.4 -3,-0.6 98,-0.3 0.517 76.6 129.2 -90.3 -4.3 42.6 43.3 20.9 57 57 A A T << S+ 0 0 37 -3,-1.0 98,-0.1 -4,-0.8 -3,-0.0 -0.246 85.5 1.9 -52.1 128.8 42.0 43.5 17.1 58 58 A G T 3 S+ 0 0 25 97,-1.9 -1,-0.3 1,-0.2 97,-0.1 0.431 110.6 116.1 74.1 -1.4 43.6 40.5 15.3 59 59 A K S < S- 0 0 108 -3,-2.4 95,-2.2 96,-0.3 -1,-0.2 -0.385 77.0 -70.1 -97.7 170.1 44.7 39.0 18.7 60 60 A P B -H 153 0C 88 0, 0.0 93,-0.3 0, 0.0 -1,-0.2 -0.263 67.2 -90.1 -54.5 151.1 43.9 35.8 20.6 61 61 A Y + 0 0 49 91,-2.1 88,-0.0 87,-0.2 62,-0.0 -0.324 43.7 177.4 -64.7 140.9 40.4 35.8 22.0 62 62 A R - 0 0 63 -3,-0.1 5,-0.1 -2,-0.1 86,-0.0 -0.981 47.8 -87.5-138.7 136.8 39.7 37.1 25.5 63 63 A P > - 0 0 46 0, 0.0 4,-1.7 0, 0.0 3,-0.2 -0.195 27.0-145.6 -51.7 129.9 36.1 37.2 26.7 64 64 A I H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.855 101.6 63.2 -63.8 -33.0 34.4 40.4 25.7 65 65 A R H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 102.9 49.0 -55.5 -44.0 32.5 40.1 29.0 66 66 A D H > S+ 0 0 65 1,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.884 109.9 50.1 -65.4 -40.5 35.9 40.5 30.8 67 67 A I H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.918 113.7 44.1 -66.4 -42.8 36.9 43.5 28.7 68 68 A E H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.907 112.1 52.3 -69.7 -37.5 33.7 45.4 29.3 69 69 A E H X S+ 0 0 26 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.898 106.7 54.9 -61.5 -40.6 33.6 44.5 33.1 70 70 A E H X S+ 0 0 100 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.939 110.2 45.8 -56.0 -49.6 37.1 45.8 33.4 71 71 A V H X S+ 0 0 11 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.932 113.2 48.9 -61.1 -47.7 36.0 49.2 31.9 72 72 A X H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.865 110.2 50.6 -65.2 -37.5 32.9 49.4 34.0 73 73 A R H X S+ 0 0 99 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.887 110.2 51.7 -66.5 -37.2 34.9 48.6 37.2 74 74 A K H X S+ 0 0 124 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.882 111.1 47.2 -65.5 -37.6 37.3 51.4 36.2 75 75 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 6,-0.3 0.869 108.6 53.0 -73.0 -36.5 34.5 53.8 35.7 76 76 A A H X S+ 0 0 5 -4,-2.3 4,-1.8 2,-0.2 5,-0.5 0.927 112.8 45.8 -62.9 -41.8 32.8 53.0 39.0 77 77 A E H < S+ 0 0 170 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.929 112.8 51.4 -64.7 -46.3 36.1 53.7 40.8 78 78 A K H < S+ 0 0 130 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.885 120.8 31.4 -58.5 -42.9 36.6 56.9 38.8 79 79 A Y H < S- 0 0 59 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.566 106.2-118.2 -98.4 -7.2 33.2 58.3 39.6 80 80 A G < + 0 0 54 -4,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.457 69.2 125.8 89.7 -3.3 32.6 56.9 43.0 81 81 A F - 0 0 16 -5,-0.5 2,-0.3 -6,-0.3 -1,-0.3 -0.496 68.4 -96.4 -83.4 163.3 29.5 54.8 42.5 82 82 A K - 0 0 153 -2,-0.2 -1,-0.1 -52,-0.1 -5,-0.0 -0.623 34.1-119.2 -80.1 133.1 29.5 51.0 43.4 83 83 A Y - 0 0 16 -2,-0.3 2,-0.4 -10,-0.1 -10,-0.1 -0.594 30.4-123.2 -72.2 122.9 30.2 48.6 40.6 84 84 A P > - 0 0 19 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.531 12.9-148.7 -69.3 124.2 27.1 46.3 40.2 85 85 A E T 3 S+ 0 0 124 -2,-0.4 3,-0.3 1,-0.3 4,-0.1 0.776 98.1 50.1 -66.1 -25.3 28.3 42.7 40.7 86 86 A N T 3> S+ 0 0 76 1,-0.2 4,-2.1 2,-0.1 3,-0.5 -0.114 73.2 129.6 -99.9 29.4 25.5 41.4 38.3 87 87 A F H <> + 0 0 1 -3,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.930 69.6 52.2 -51.7 -46.6 26.6 44.0 35.7 88 88 A W H > S+ 0 0 25 -3,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.821 107.4 52.5 -64.0 -29.3 26.8 41.4 32.9 89 89 A E H > S+ 0 0 141 -3,-0.5 4,-2.3 2,-0.2 -1,-0.3 0.897 110.6 47.7 -70.2 -40.2 23.3 40.2 33.7 90 90 A I H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.925 108.8 55.5 -62.6 -44.4 22.0 43.7 33.4 91 91 A H H X S+ 0 0 5 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.877 111.5 42.4 -56.6 -44.0 23.9 44.1 30.1 92 92 A L H X S+ 0 0 41 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.946 111.2 55.0 -71.1 -48.0 22.2 41.1 28.6 93 93 A R H X S+ 0 0 119 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.920 108.6 46.7 -50.8 -53.4 18.7 41.9 29.9 94 94 A X H X S+ 0 0 20 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.877 110.2 55.3 -58.4 -40.2 18.6 45.4 28.4 95 95 A H H X S+ 0 0 2 -4,-1.2 4,-1.3 -5,-0.3 -1,-0.2 0.892 106.6 49.1 -62.7 -40.1 19.9 44.1 25.0 96 96 A Q H < S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.926 116.9 41.5 -66.6 -43.7 17.1 41.6 24.7 97 97 A R H < S+ 0 0 185 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.856 126.5 25.8 -75.3 -38.0 14.4 44.1 25.5 98 98 A Y H < S+ 0 0 71 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.450 85.4 122.8-109.0 0.3 15.4 47.2 23.5 99 99 A G < - 0 0 21 -4,-1.3 2,-0.4 -5,-0.3 -80,-0.0 -0.318 40.0-167.5 -63.8 142.6 17.6 45.9 20.7 100 100 A E - 0 0 94 -85,-0.2 -85,-2.5 0, 0.0 -82,-0.2 -0.998 12.0-143.8-136.4 135.0 16.4 46.8 17.3 101 101 A L B -G 14 0B 32 -2,-0.4 -87,-0.2 -87,-0.2 -88,-0.1 -0.518 40.9 -90.0 -85.7 156.0 17.5 45.4 13.9 102 102 A Y > - 0 0 15 -89,-2.3 3,-1.8 -2,-0.2 4,-0.3 -0.446 48.5-107.2 -63.5 146.8 17.8 47.7 10.9 103 103 A P T 3 S+ 0 0 118 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.762 113.8 46.1 -47.0 -35.0 14.3 47.7 9.2 104 104 A E T 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.457 82.4 99.2 -94.8 0.6 15.4 45.6 6.2 105 105 A V H <> S+ 0 0 1 -3,-1.8 4,-3.0 2,-0.2 5,-0.3 0.932 83.5 43.0 -52.1 -61.1 17.3 42.8 8.0 106 106 A V H > S+ 0 0 73 -4,-0.3 4,-3.0 1,-0.2 5,-0.3 0.929 114.0 53.4 -55.3 -45.8 14.7 40.0 8.1 107 107 A E H > S+ 0 0 113 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.935 113.1 43.7 -53.2 -49.7 13.6 40.7 4.5 108 108 A V H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.933 114.5 47.0 -65.8 -46.3 17.2 40.4 3.3 109 109 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.963 114.3 48.8 -61.6 -48.5 18.1 37.3 5.3 110 110 A K H < S+ 0 0 135 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.928 109.8 51.3 -56.9 -46.1 14.9 35.6 4.2 111 111 A S H < S+ 0 0 46 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.906 112.9 44.8 -60.9 -39.7 15.5 36.4 0.6 112 112 A L H >X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 3,-0.9 0.799 91.9 96.7 -73.8 -29.3 19.1 35.0 0.5 113 113 A K B 3< S+i 116 0D 65 -4,-2.0 2,-0.5 1,-0.2 4,-0.1 -0.306 89.7 22.6 -58.8 141.5 18.1 31.8 2.5 114 114 A G T 34 S+ 0 0 83 2,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.167 124.2 54.4 93.3 -45.8 17.5 29.0 0.1 115 115 A K T <4 S+ 0 0 120 -3,-0.9 2,-0.3 -2,-0.5 -2,-0.2 0.857 119.2 17.3 -87.1 -40.2 19.6 30.5 -2.7 116 116 A Y B < S-i 113 0D 27 -4,-2.9 -2,-0.6 -111,-0.0 2,-0.5 -0.861 84.0 -99.0-129.8 160.9 22.8 31.0 -0.7 117 117 A H E -a 4 0A 35 -114,-2.7 -112,-2.8 -2,-0.3 2,-0.6 -0.711 42.6-152.2 -75.6 128.4 24.4 29.8 2.6 118 118 A V E +a 5 0A 0 -2,-0.5 25,-3.2 -114,-0.2 26,-1.2 -0.925 24.7 167.2-108.6 115.9 23.6 32.6 5.0 119 119 A G E -ac 6 144A 0 -114,-2.6 -112,-2.4 -2,-0.6 2,-0.4 -0.808 29.8-139.5-128.0 167.4 26.1 33.0 7.8 120 120 A X E -ac 7 145A 0 24,-1.7 26,-2.4 -2,-0.3 2,-0.4 -0.977 11.5-173.8-121.2 140.4 27.2 35.3 10.6 121 121 A I E + c 0 146A 0 -114,-2.4 2,-0.3 -2,-0.4 26,-0.2 -0.983 23.7 157.9-135.3 119.6 30.8 36.0 11.5 122 122 A T E - 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