==== 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 05-JUL-07 2QIP . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION VPA0982; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR K.TAN,E.DUGGAN,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 248 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.2 9.9 27.0 -14.3 2 2 A Q - 0 0 176 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.846 360.0-148.3-114.1 138.5 10.4 26.2 -10.6 3 3 A S - 0 0 82 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.692 23.4-141.5 -76.2 -21.2 12.4 23.3 -9.1 4 4 A D + 0 0 143 1,-0.2 2,-0.1 2,-0.0 3,-0.1 0.849 33.7 178.9 51.9 38.6 10.3 22.8 -6.0 5 5 A H - 0 0 128 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.431 35.3-105.1 -60.5 141.2 13.5 22.2 -4.0 6 6 A K - 0 0 121 1,-0.1 37,-0.2 -2,-0.1 2,-0.1 -0.350 53.5 -79.4 -58.3 153.2 12.9 21.5 -0.3 7 7 A E E -a 43 0A 44 35,-0.6 37,-2.7 1,-0.1 2,-0.4 -0.388 49.4-132.8 -57.4 128.3 13.7 24.5 1.9 8 8 A K E -a 44 0A 68 35,-0.2 99,-1.9 -3,-0.1 100,-1.6 -0.755 30.6-173.7 -87.1 130.4 17.5 24.6 2.3 9 9 A I E -ab 45 108A 0 35,-2.8 37,-2.5 -2,-0.4 38,-1.2 -0.903 22.9-158.9-127.0 151.1 18.6 25.1 6.0 10 10 A A E -ab 47 109A 0 98,-1.8 100,-3.5 -2,-0.3 2,-0.4 -0.996 16.3-156.0-119.2 137.4 21.8 25.6 8.0 11 11 A I E -ab 48 110A 0 36,-2.3 38,-2.6 -2,-0.4 2,-0.4 -0.941 11.3-178.1-114.9 133.8 21.7 24.8 11.7 12 12 A L E -ab 49 111A 4 98,-2.7 100,-2.9 -2,-0.4 2,-0.5 -0.984 9.2-163.3-129.4 118.5 24.1 26.4 14.2 13 13 A V E -ab 50 112A 0 36,-2.5 38,-3.1 -2,-0.4 2,-1.4 -0.915 16.2-152.1-106.9 123.8 23.8 25.3 17.9 14 14 A D E > -a 51 0A 8 98,-2.7 4,-2.5 -2,-0.5 5,-0.2 -0.737 21.3-173.5 -86.6 86.5 25.4 27.3 20.7 15 15 A V H > S+ 0 0 5 -2,-1.4 4,-2.6 36,-1.4 -1,-0.2 0.872 77.8 51.7 -58.9 -39.4 25.8 24.1 22.8 16 16 A Q H > S+ 0 0 43 35,-0.7 4,-2.7 2,-0.2 5,-0.3 0.918 110.9 47.6 -64.5 -43.3 27.0 26.1 25.9 17 17 A N H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.939 113.2 48.1 -62.6 -45.0 24.0 28.4 25.8 18 18 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 94,-0.3 5,-0.3 0.928 113.2 49.2 -58.9 -45.4 21.6 25.5 25.4 19 19 A Y H X S+ 0 0 101 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.961 116.0 39.6 -61.4 -55.4 23.2 23.7 28.2 20 20 A Y H X S+ 0 0 138 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.887 116.9 48.6 -68.0 -39.3 23.2 26.5 30.8 21 21 A T H X S+ 0 0 13 -4,-2.7 4,-2.5 -5,-0.3 5,-0.3 0.896 113.0 47.7 -69.5 -37.5 19.8 27.9 29.9 22 22 A C H X>S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.3 6,-1.2 0.896 113.7 48.6 -68.0 -38.0 18.1 24.5 30.0 23 23 A R H X5S+ 0 0 59 -4,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.922 115.7 43.7 -63.1 -45.4 19.9 23.8 33.4 24 24 A E H <5S+ 0 0 144 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.921 123.5 33.5 -69.1 -44.8 18.8 27.1 34.8 25 25 A A H <5S+ 0 0 26 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.842 140.8 7.4 -79.2 -35.9 15.2 27.1 33.6 26 26 A Y H <5S- 0 0 51 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.424 80.2-129.3-128.4 -6.9 14.3 23.4 33.8 27 27 A R S < - 0 0 29 129,-3.1 4,-2.4 -2,-0.2 5,-0.2 -0.746 25.4-178.2 -90.1 95.1 16.9 16.5 23.5 32 32 A Y H > S+ 0 0 17 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.802 79.9 55.9 -68.1 -28.7 19.1 16.8 20.4 33 33 A N H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 109.7 45.5 -67.5 -42.0 17.3 13.9 18.7 34 34 A Q H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.918 113.4 50.6 -65.0 -45.1 13.9 15.5 19.1 35 35 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.942 112.4 45.6 -57.4 -50.5 15.3 18.9 17.9 36 36 A W H X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.945 112.5 52.5 -58.1 -47.4 16.9 17.3 14.8 37 37 A Y H < S+ 0 0 135 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.928 117.7 35.2 -53.1 -51.5 13.8 15.3 14.0 38 38 A V H >< S+ 0 0 47 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.947 117.1 50.0 -72.1 -48.7 11.5 18.4 14.1 39 39 A A H 3< S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.792 113.5 45.8 -65.8 -28.8 13.8 21.1 12.7 40 40 A T T >< S+ 0 0 24 -4,-2.0 3,-2.3 -5,-0.3 -1,-0.3 0.436 75.5 132.7 -95.5 0.0 14.8 19.0 9.6 41 41 A Q T < S- 0 0 91 -3,-1.3 3,-0.1 -4,-0.4 -3,-0.0 -0.361 90.4 -8.9 -57.8 121.3 11.3 17.7 8.6 42 42 A E T 3 S+ 0 0 162 1,-0.2 -35,-0.6 -2,-0.1 2,-0.3 0.699 112.7 123.3 65.2 21.9 10.9 18.2 4.8 43 43 A K E < -a 7 0A 61 -3,-2.3 2,-0.7 -37,-0.2 -1,-0.2 -0.841 64.4-129.9-115.5 151.0 14.2 20.3 4.8 44 44 A E E -a 8 0A 77 -37,-2.7 -35,-2.8 -2,-0.3 2,-1.1 -0.902 26.2-145.2 -93.5 114.6 17.4 19.9 2.9 45 45 A V E +a 9 0A 51 -2,-0.7 -35,-0.2 -37,-0.2 3,-0.1 -0.706 26.5 171.0 -86.8 103.0 20.1 20.1 5.5 46 46 A V E S- 0 0 57 -37,-2.5 2,-0.3 -2,-1.1 -36,-0.2 0.839 70.6 -1.2 -77.7 -35.6 23.0 22.0 3.8 47 47 A S E -a 10 0A 26 -38,-1.2 -36,-2.3 -3,-0.2 -1,-0.3 -0.981 56.9-177.2-156.1 142.3 25.0 22.4 7.0 48 48 A A E +a 11 0A 11 -2,-0.3 25,-3.0 -38,-0.2 2,-0.4 -0.883 14.0 173.5-148.1 113.8 24.5 21.5 10.7 49 49 A K E -ac 12 73A 47 -38,-2.6 -36,-2.5 -2,-0.3 2,-0.5 -0.965 20.0-158.1-128.6 137.9 27.1 22.4 13.3 50 50 A A E -ac 13 74A 0 23,-2.4 25,-3.1 -2,-0.4 2,-0.8 -0.975 15.9-148.2-115.7 117.4 27.2 22.2 17.1 51 51 A Y E +ac 14 75A 2 -38,-3.1 -36,-1.4 -2,-0.5 -35,-0.7 -0.785 35.4 153.8 -96.3 109.7 29.6 24.6 18.7 52 52 A A E - c 0 76A 1 23,-2.6 25,-1.9 -2,-0.8 2,-0.5 -0.639 44.2 -97.3-130.4 179.1 30.9 23.0 21.9 53 53 A I - 0 0 52 23,-0.2 23,-0.1 -2,-0.2 36,-0.0 -0.889 39.4-115.6-107.6 130.4 33.9 23.0 24.2 54 54 A A - 0 0 55 -2,-0.5 2,-0.3 23,-0.4 7,-0.0 -0.305 39.0-176.5 -61.8 148.7 36.7 20.3 23.9 55 55 A S - 0 0 36 2,-0.1 -1,-0.0 1,-0.1 21,-0.0 -0.999 38.9-155.4-150.8 144.7 37.0 18.0 26.8 56 56 A N + 0 0 155 -2,-0.3 -1,-0.1 4,-0.0 -2,-0.0 0.420 69.0 111.3 -94.3 0.4 39.1 15.1 28.1 57 57 A D > - 0 0 59 1,-0.1 4,-2.6 2,-0.0 3,-0.3 -0.578 68.6-140.0 -78.7 127.9 36.2 13.9 30.2 58 58 A P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.847 101.2 53.4 -59.2 -32.8 34.8 10.6 28.9 59 59 A K H > S+ 0 0 159 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.873 111.3 45.7 -69.6 -39.1 31.1 11.7 29.5 60 60 A Q H > S+ 0 0 80 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.905 111.8 51.4 -68.0 -43.9 31.6 14.9 27.5 61 61 A R H X S+ 0 0 152 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.895 109.6 50.8 -59.7 -39.6 33.4 13.0 24.7 62 62 A Q H X S+ 0 0 104 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.909 107.5 53.1 -63.4 -42.7 30.4 10.5 24.6 63 63 A F H X S+ 0 0 57 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.937 109.7 48.7 -56.5 -46.4 28.0 13.5 24.4 64 64 A H H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.913 108.9 52.9 -62.3 -38.6 30.0 14.8 21.4 65 65 A H H X S+ 0 0 115 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.917 107.8 51.4 -61.2 -42.1 29.9 11.4 19.9 66 66 A I H X S+ 0 0 79 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.941 108.0 52.6 -58.9 -46.3 26.1 11.3 20.3 67 67 A L H X>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-1.3 0.887 107.4 50.4 -58.8 -41.8 25.8 14.7 18.6 68 68 A R H <5S+ 0 0 110 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.914 109.2 53.3 -62.0 -39.4 27.8 13.5 15.6 69 69 A G H <5S+ 0 0 69 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.818 103.1 56.0 -61.5 -36.5 25.5 10.5 15.4 70 70 A V H <5S- 0 0 17 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.840 131.2 -93.5 -64.1 -34.6 22.4 12.8 15.4 71 71 A G T <5S+ 0 0 37 -4,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.352 80.6 130.3 137.0 -2.5 24.0 14.5 12.3 72 72 A F < - 0 0 7 -5,-2.0 2,-0.6 -25,-0.1 -1,-0.3 -0.539 55.4-133.2 -79.2 144.4 26.0 17.5 13.6 73 73 A E E -c 49 0A 112 -25,-3.0 -23,-2.4 -2,-0.2 2,-0.6 -0.866 33.9-136.1 -80.3 122.5 29.5 18.4 12.7 74 74 A V E -c 50 0A 16 -2,-0.6 2,-0.7 -25,-0.2 -23,-0.2 -0.784 15.4-159.2 -88.8 120.7 30.8 19.1 16.2 75 75 A X E -c 51 0A 41 -25,-3.1 -23,-2.6 -2,-0.6 2,-0.4 -0.895 6.7-159.3-102.0 108.3 32.9 22.2 16.3 76 76 A L E -c 52 0A 68 -2,-0.7 -23,-0.2 -25,-0.2 -25,-0.1 -0.735 27.1-107.7 -91.1 136.5 35.2 22.2 19.3 77 77 A K - 0 0 45 -25,-1.9 -23,-0.4 -2,-0.4 3,-0.1 -0.383 33.7-119.7 -65.7 129.5 36.5 25.6 20.4 78 78 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.392 39.3 -89.2 -61.8 147.6 40.2 26.1 19.7 79 79 A Y - 0 0 197 -2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.300 46.1-170.7 -49.3 133.0 42.5 26.8 22.7 80 80 A I - 0 0 107 -3,-0.1 2,-0.1 8,-0.1 -1,-0.0 -0.953 19.2-131.8-136.7 115.7 42.7 30.6 23.4 81 81 A Q - 0 0 97 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.349 23.9-152.8 -63.6 142.1 45.2 31.9 25.9 82 82 A R + 0 0 96 1,-0.1 6,-0.0 -2,-0.1 -1,-0.0 -0.978 32.9 157.4-128.8 128.2 43.7 34.3 28.4 83 83 A R S S+ 0 0 227 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 0.528 72.6 63.1-114.9 -16.6 45.4 37.1 30.3 84 84 A D S S- 0 0 124 2,-0.0 -2,-0.0 1,-0.0 -1,-0.0 0.428 101.8-115.6 -97.5 -2.0 42.4 39.3 31.2 85 85 A G + 0 0 55 1,-0.2 3,-0.1 3,-0.0 2,-0.0 0.586 65.6 146.3 77.8 11.7 40.3 37.0 33.4 86 86 A S - 0 0 56 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.278 59.4 -73.7 -80.1 165.5 37.4 36.9 30.9 87 87 A A - 0 0 88 1,-0.1 3,-0.5 2,-0.0 -1,-0.1 -0.374 36.0-160.0 -62.6 127.6 35.1 34.0 30.1 88 88 A K S S+ 0 0 127 1,-0.2 -1,-0.1 -2,-0.1 -8,-0.1 0.635 75.5 71.4 -81.0 -16.8 36.8 31.2 28.1 89 89 A G + 0 0 27 -36,-0.0 2,-0.5 2,-0.0 -1,-0.2 0.414 62.1 123.0 -89.2 1.6 33.6 29.6 26.8 90 90 A D + 0 0 88 -3,-0.5 3,-0.3 1,-0.1 4,-0.2 -0.509 28.6 176.8 -87.8 125.6 32.2 32.0 24.2 91 91 A W > + 0 0 24 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.203 48.6 112.3 -98.0 13.6 31.5 30.9 20.6 92 92 A D H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 77.3 48.4 -60.0 -43.6 30.0 34.2 19.4 93 93 A V H > S+ 0 0 111 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.960 115.7 43.5 -61.1 -48.3 32.8 35.1 17.1 94 94 A G H > S+ 0 0 13 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.890 114.0 49.3 -70.3 -36.1 33.0 31.7 15.4 95 95 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.920 111.5 51.1 -64.5 -41.6 29.2 31.3 15.1 96 96 A T H X S+ 0 0 54 -4,-2.2 4,-2.0 -5,-0.3 5,-0.2 0.935 110.7 48.4 -60.3 -48.3 29.0 34.8 13.6 97 97 A L H X S+ 0 0 101 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.931 116.7 41.8 -57.1 -48.6 31.7 33.9 11.0 98 98 A D H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.858 110.5 55.1 -72.0 -36.7 30.1 30.6 10.0 99 99 A A H X S+ 0 0 1 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.920 111.0 45.2 -66.0 -43.2 26.5 31.9 9.9 100 100 A I H < S+ 0 0 43 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.909 112.2 52.9 -64.7 -40.0 27.4 34.7 7.5 101 101 A E H < S+ 0 0 132 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.873 114.5 40.6 -60.6 -38.6 29.4 32.3 5.4 102 102 A I H >< S+ 0 0 27 -4,-2.1 3,-1.9 1,-0.2 4,-0.5 0.739 92.3 87.2 -86.3 -21.8 26.6 29.8 5.0 103 103 A A G >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.850 84.7 53.7 -47.2 -47.4 23.8 32.3 4.5 104 104 A P G 3 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.768 108.3 52.5 -62.3 -19.1 24.2 32.6 0.7 105 105 A D G < S+ 0 0 95 -3,-1.9 2,-0.3 -4,-0.2 -2,-0.2 0.465 108.0 53.2 -94.9 -3.6 23.9 28.8 0.4 106 106 A V < - 0 0 1 -3,-1.4 -97,-0.2 -4,-0.5 3,-0.1 -0.887 64.7-140.1-132.4 159.2 20.6 28.3 2.4 107 107 A D S S+ 0 0 73 -99,-1.9 25,-2.3 -2,-0.3 2,-0.3 0.722 93.6 20.1 -82.5 -26.9 17.0 29.6 2.4 108 108 A R E -bd 9 132A 36 -100,-1.6 -98,-1.8 23,-0.2 2,-0.5 -0.994 63.3-148.9-149.6 134.1 16.9 29.7 6.2 109 109 A V E -bd 10 133A 2 23,-2.6 25,-2.4 -2,-0.3 2,-0.6 -0.921 14.3-155.4 -99.6 129.0 19.5 29.8 9.0 110 110 A I E -bd 11 134A 7 -100,-3.5 -98,-2.7 -2,-0.5 2,-0.5 -0.945 10.6-169.2-108.0 114.4 18.4 28.1 12.3 111 111 A L E -bd 12 135A 4 23,-2.7 25,-2.2 -2,-0.6 2,-0.9 -0.929 9.7-159.7-107.5 120.7 20.2 29.5 15.3 112 112 A V E +bd 13 136A 0 -100,-2.9 -98,-2.7 -2,-0.5 -94,-0.3 -0.851 53.8 94.7-104.1 93.3 19.9 27.6 18.6 113 113 A S - 0 0 0 23,-1.5 23,-0.1 -2,-0.9 -2,-0.1 -0.881 58.5-149.3-171.4 147.3 20.8 30.2 21.2 114 114 A G + 0 0 3 -2,-0.3 29,-2.1 -100,-0.1 2,-0.5 0.340 57.5 126.9-102.3 5.9 19.1 32.7 23.4 115 115 A D > - 0 0 41 27,-0.2 3,-2.1 1,-0.2 4,-0.1 -0.483 51.5-152.4 -72.4 112.7 22.0 35.2 23.4 116 116 A G G > S+ 0 0 21 -2,-0.5 3,-2.2 1,-0.3 4,-0.3 0.681 86.7 77.3 -61.3 -19.8 20.7 38.6 22.4 117 117 A D G > S+ 0 0 120 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.787 82.8 68.8 -61.4 -22.5 24.1 39.6 20.9 118 118 A F G <> S+ 0 0 2 -3,-2.1 4,-2.7 1,-0.2 3,-0.4 0.608 73.8 88.8 -71.8 -6.7 23.2 37.4 18.0 119 119 A S H <> S+ 0 0 6 -3,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.888 85.4 53.1 -54.6 -39.4 20.5 40.0 17.1 120 120 A L H <> S+ 0 0 107 -3,-1.1 4,-1.9 -4,-0.3 -1,-0.2 0.854 108.7 49.6 -65.9 -32.7 23.1 41.8 15.0 121 121 A L H > S+ 0 0 11 -4,-0.4 4,-2.4 -3,-0.4 -2,-0.2 0.919 109.7 50.0 -70.7 -43.9 23.9 38.6 13.2 122 122 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.951 112.1 48.8 -58.0 -49.4 20.2 37.9 12.4 123 123 A E H X S+ 0 0 84 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.900 110.7 50.4 -56.9 -43.7 19.8 41.5 11.1 124 124 A R H X>S+ 0 0 117 -4,-1.9 4,-2.6 1,-0.2 5,-0.5 0.881 108.6 51.3 -68.9 -37.7 22.9 41.2 8.9 125 125 A I H X>S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 6,-1.0 0.933 113.6 45.5 -60.7 -43.9 21.7 37.9 7.4 126 126 A Q H X5S+ 0 0 47 -4,-2.3 4,-0.8 4,-0.2 -2,-0.2 0.916 117.4 43.5 -66.9 -42.1 18.4 39.4 6.6 127 127 A Q H <5S+ 0 0 122 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.946 124.6 30.1 -68.7 -51.2 19.9 42.7 5.1 128 128 A R H <5S+ 0 0 174 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.888 138.0 19.2 -82.3 -37.7 22.7 41.3 3.1 129 129 A Y H <> - 0 0 1 -2,-0.3 3,-2.0 17,-0.2 4,-0.6 -0.672 43.3-141.6 -71.3 113.6 14.6 29.0 26.3 139 139 A P G >4 S+ 0 0 54 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.870 95.0 52.4 -53.5 -43.4 11.9 31.8 26.4 140 140 A R G 34 S+ 0 0 181 1,-0.3 -2,-0.1 -3,-0.1 3,-0.0 0.600 120.7 35.2 -72.0 -5.8 12.6 32.9 30.0 141 141 A L G <4 S+ 0 0 53 -3,-2.0 2,-0.4 2,-0.1 -1,-0.3 0.287 96.1 101.1-128.4 8.5 16.3 33.3 29.2 142 142 A T S << S- 0 0 14 -3,-1.2 -27,-0.2 -4,-0.6 2,-0.1 -0.813 78.6-108.4-100.7 134.8 16.2 34.5 25.6 143 143 A S > - 0 0 37 -29,-2.1 4,-2.0 -2,-0.4 3,-0.2 -0.385 16.2-142.2 -58.6 131.8 16.6 38.1 24.6 144 144 A Q H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.826 102.8 59.1 -64.0 -30.4 13.4 39.8 23.4 145 145 A T H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 106.3 47.0 -65.2 -41.2 15.4 41.7 20.9 146 146 A L H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.921 111.7 50.6 -65.1 -43.6 16.6 38.4 19.4 147 147 A I H < S+ 0 0 29 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 113.3 45.9 -58.8 -43.9 13.0 37.0 19.3 148 148 A D H < S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 111.4 51.7 -73.1 -30.7 11.7 40.1 17.6 149 149 A C H < S+ 0 0 37 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.860 94.6 87.1 -70.6 -40.4 14.6 40.2 15.0 150 150 A A S < S- 0 0 12 -4,-2.1 -16,-0.2 -5,-0.1 3,-0.1 -0.256 78.0-134.6 -60.8 148.0 14.1 36.5 14.0 151 151 A D S S+ 0 0 65 -18,-1.9 2,-0.3 1,-0.3 -17,-0.2 0.864 93.7 9.8 -65.1 -38.0 11.6 35.6 11.3 152 152 A N E -e 134 0A 82 -19,-1.6 -17,-2.2 2,-0.0 2,-0.4 -0.991 67.9-156.6-141.8 147.4 10.3 32.8 13.5 153 153 A F E -e 135 0A 61 -2,-0.3 2,-0.5 -19,-0.2 -17,-0.2 -0.991 5.3-167.4-125.9 132.2 11.0 31.9 17.1 154 154 A V E -e 136 0A 45 -19,-2.8 -17,-1.6 -2,-0.4 2,-0.2 -0.983 23.2-124.7-121.2 126.4 10.5 28.4 18.6 155 155 A A E -e 137 0A 26 -2,-0.5 2,-1.0 -19,-0.2 -17,-0.2 -0.467 6.8-140.1 -69.5 132.7 10.5 27.9 22.3 156 156 A I + 0 0 0 -19,-2.6 2,-0.2 -2,-0.2 -1,-0.1 -0.861 57.8 127.7 -85.7 104.3 13.0 25.4 23.9 157 157 A D S > S- 0 0 53 -2,-1.0 3,-2.7 -19,-0.1 4,-0.1 -0.596 78.1 -47.7-139.7-158.6 10.6 24.0 26.4 158 158 A D G > S+ 0 0 127 1,-0.3 3,-1.5 -2,-0.2 -2,-0.0 0.762 125.0 70.0 -58.0 -25.2 9.3 20.6 27.5 159 159 A D G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -4,-0.1 -3,-0.1 0.632 109.8 35.1 -64.1 -15.7 8.8 19.6 23.8 160 160 A F G < S+ 0 0 15 -3,-2.7 -129,-3.1 2,-0.1 2,-0.3 0.091 97.7 103.6-127.0 22.4 12.6 19.5 23.4 161 161 A L B < F 30 0B 18 -3,-1.5 -131,-0.2 -131,-0.3 -4,-0.0 -0.817 360.0 360.0-107.7 147.9 13.7 18.3 26.8 162 162 A L 0 0 156 -133,-2.8 -133,-0.2 -2,-0.3 -2,-0.1 -0.439 360.0 360.0 -73.1 360.0 15.0 14.8 27.7