==== 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 04-OCT-06 2IM9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,A.POWELL,S.OZYURT,S.WASSERMAN . 299 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 3 0 1 1 1 0 0 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 1 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 49 A N > 0 0 132 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 87.4 9.8 32.4 25.2 2 50 A S H > + 0 0 4 55,-0.2 4,-2.4 1,-0.2 5,-0.2 0.844 360.0 53.8 -59.9 -41.2 7.7 29.9 23.4 3 51 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 110.9 47.3 -61.2 -41.4 5.8 32.4 21.3 4 52 A A H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 110.4 52.1 -66.9 -39.2 9.1 33.9 20.0 5 53 A I H X S+ 0 0 32 -4,-2.1 4,-2.0 1,-0.2 58,-0.3 0.933 110.9 47.4 -61.6 -46.0 10.4 30.4 19.3 6 54 A E H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.866 108.7 55.3 -63.0 -36.6 7.3 29.6 17.2 7 55 A E H X S+ 0 0 129 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.902 107.0 49.6 -65.1 -41.2 7.5 32.9 15.4 8 56 A Q H X S+ 0 0 96 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.906 111.4 49.9 -59.8 -44.5 11.1 32.1 14.3 9 57 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.877 105.6 56.3 -63.2 -40.7 9.9 28.7 13.1 10 58 A N H X S+ 0 0 44 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.926 109.9 45.9 -55.6 -44.8 7.0 30.3 11.2 11 59 A S H X S+ 0 0 62 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.949 116.0 44.7 -64.5 -47.5 9.5 32.4 9.2 12 60 A S H X S+ 0 0 34 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.872 115.4 46.7 -64.9 -41.4 11.9 29.5 8.6 13 61 A I H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.904 108.8 54.1 -70.0 -43.7 9.1 27.1 7.6 14 62 A R H X S+ 0 0 97 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.934 113.1 45.1 -52.4 -48.3 7.4 29.6 5.3 15 63 A K H X S+ 0 0 134 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.877 107.3 57.9 -64.9 -41.1 10.8 30.0 3.5 16 64 A L H X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.939 107.5 47.6 -53.8 -48.8 11.4 26.3 3.4 17 65 A Y H X S+ 0 0 6 -4,-2.3 4,-3.7 2,-0.2 -1,-0.2 0.851 104.1 59.5 -65.1 -36.3 8.2 25.7 1.4 18 66 A H H < S+ 0 0 123 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.929 112.6 41.1 -54.9 -44.2 9.0 28.5 -1.0 19 67 A T H >< S+ 0 0 103 -4,-1.9 3,-0.9 -3,-0.2 -2,-0.2 0.943 118.4 45.7 -66.6 -49.4 12.1 26.6 -1.9 20 68 A L H 3< S+ 0 0 39 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.900 107.0 56.9 -63.1 -43.7 10.4 23.2 -1.9 21 69 A N T 3< 0 0 90 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.574 360.0 360.0 -71.7 -9.6 7.3 24.2 -3.9 22 70 A T < 0 0 157 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.733 360.0 360.0 -87.2 360.0 9.5 25.4 -6.8 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 74 A T 0 0 126 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.5 9.8 14.5 -5.9 25 75 A S > - 0 0 59 1,-0.1 4,-2.2 269,-0.1 5,-0.2 -0.087 360.0-114.2 -60.3 158.6 9.0 11.2 -4.0 26 76 A M H > S+ 0 0 13 267,-0.4 4,-2.6 1,-0.2 5,-0.2 0.899 118.0 54.6 -64.2 -38.9 7.9 11.2 -0.4 27 77 A A H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 109.2 47.8 -60.6 -39.8 11.1 9.4 0.6 28 78 A D H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.862 109.9 52.6 -70.3 -35.7 13.2 12.1 -1.2 29 79 A R H X S+ 0 0 17 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.937 110.4 47.9 -59.5 -48.5 11.2 14.8 0.6 30 80 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.912 112.9 49.1 -59.4 -42.9 11.9 13.1 4.0 31 81 A S H X S+ 0 0 26 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.941 114.4 44.2 -63.7 -46.6 15.6 12.8 3.0 32 82 A Q H X S+ 0 0 103 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.933 117.8 43.2 -64.2 -46.5 15.9 16.5 2.0 33 83 A I H X S+ 0 0 1 -4,-3.0 4,-0.9 2,-0.2 -2,-0.2 0.919 113.9 49.9 -69.1 -44.5 14.0 17.9 5.0 34 84 A S H >< S+ 0 0 0 -4,-2.4 3,-0.8 -5,-0.3 -1,-0.2 0.926 111.6 50.9 -59.2 -39.9 15.7 15.7 7.5 35 85 A A H >< S+ 0 0 39 -4,-2.1 3,-1.9 -5,-0.3 -2,-0.2 0.869 98.8 65.3 -63.9 -36.7 19.1 16.8 6.0 36 86 A Y H 3< S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.792 104.2 46.6 -58.4 -30.0 18.1 20.5 6.3 37 87 A F T X< S+ 0 0 7 -4,-0.9 3,-1.9 -3,-0.8 227,-0.3 0.347 78.9 130.5 -96.8 3.2 18.1 20.1 10.1 38 88 A K T < S+ 0 0 97 -3,-1.9 227,-0.2 1,-0.2 3,-0.1 -0.353 72.8 26.9 -56.0 139.4 21.4 18.2 10.5 39 89 A G T 3 S+ 0 0 49 225,-2.6 -1,-0.2 1,-0.3 2,-0.2 0.273 84.7 137.7 88.1 -9.3 23.6 19.9 13.1 40 90 A T < - 0 0 26 -3,-1.9 224,-2.2 1,-0.1 -1,-0.3 -0.493 61.0-100.6 -67.3 137.8 20.6 21.4 15.0 41 91 A K B -A 263 0A 115 23,-0.4 25,-1.7 222,-0.2 2,-0.4 -0.141 29.4-111.3 -67.4 155.4 21.1 21.0 18.8 42 92 A Y B -h 66 0B 61 220,-1.8 2,-0.4 23,-0.2 25,-0.2 -0.692 32.5-179.1 -82.1 129.1 19.5 18.4 21.0 43 93 A I > - 0 0 33 23,-2.1 3,-0.7 -2,-0.4 2,-0.2 -0.960 26.8-129.7-128.4 116.9 16.9 19.6 23.5 44 94 A L T 3 S+ 0 0 130 -2,-0.4 23,-0.1 1,-0.2 -2,-0.0 -0.435 93.9 5.8 -61.8 129.6 15.3 17.0 25.7 45 95 A G T 3 S+ 0 0 21 -2,-0.2 -1,-0.2 1,-0.1 13,-0.0 0.966 81.5 179.4 62.1 54.5 11.5 17.4 25.6 46 96 A S < + 0 0 0 -3,-0.7 2,-0.3 12,-0.1 -2,-0.1 0.743 53.5 46.7 -62.6 -31.3 11.7 20.0 22.9 47 97 A L + 0 0 4 11,-0.1 13,-0.2 13,-0.1 2,-0.2 -0.835 53.5 164.6-120.6 153.7 7.9 20.6 22.4 48 98 A G - 0 0 0 11,-2.3 9,-0.2 -2,-0.3 -2,-0.0 -0.438 58.8 -69.2-135.6-147.7 4.9 21.2 24.6 49 99 A E S S- 0 0 12 7,-3.0 8,-0.2 1,-0.3 11,-0.2 0.439 79.6-115.9 -97.7 0.3 1.3 22.4 24.1 50 100 A G > - 0 0 0 8,-2.3 3,-1.9 6,-0.5 -1,-0.3 -0.313 55.1 -14.7 102.3-179.0 2.4 26.0 23.4 51 101 A P T 3 S+ 0 0 28 0, 0.0 7,-0.1 0, 0.0 5,-0.0 -0.243 130.1 14.9 -56.7 145.2 2.1 29.4 25.0 52 102 A N T 3 S+ 0 0 153 1,-0.2 5,-0.1 5,-0.1 -2,-0.0 0.553 89.5 156.8 67.3 9.0 -0.6 29.6 27.7 53 103 A A < - 0 0 12 -3,-1.9 -1,-0.2 1,-0.1 4,-0.2 -0.289 46.7-129.5 -67.0 154.1 -0.8 25.8 27.9 54 104 A R S S+ 0 0 89 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.905 95.3 6.3 -72.1 -42.6 -2.2 24.3 31.1 55 105 A Y S S+ 0 0 43 1,-0.2 107,-1.7 106,-0.1 2,-0.4 0.756 133.4 28.8-113.3 -36.2 0.6 21.8 31.9 56 106 A D B -i 162 0C 5 105,-0.2 -7,-3.0 2,-0.1 -6,-0.5 -0.877 52.7-179.5-140.1 102.8 3.5 22.2 29.4 57 107 A Q + 0 0 27 105,-3.1 -55,-0.2 -2,-0.4 -5,-0.1 0.137 40.6 125.7 -95.9 18.3 4.1 25.7 27.8 58 108 A F S S- 0 0 65 1,-0.1 -8,-2.3 104,-0.1 -10,-0.3 -0.378 75.4 -76.5 -65.8 158.2 7.1 24.6 25.6 59 109 A P - 0 0 2 0, 0.0 -11,-2.3 0, 0.0 -1,-0.1 -0.141 27.7-130.9 -63.9 155.1 6.5 25.6 22.0 60 110 A R S S- 0 0 74 1,-0.2 2,-0.3 -13,-0.2 -13,-0.1 0.749 91.0 -5.0 -73.5 -27.1 4.2 23.6 19.7 61 111 A Y S S+ 0 0 16 -15,-0.1 2,-0.3 -14,-0.0 -1,-0.2 -0.959 70.0 174.6-160.0 158.2 7.0 23.4 17.0 62 112 A R - 0 0 18 -2,-0.3 -56,-0.1 -3,-0.1 -57,-0.0 -0.983 29.1-150.9-161.5 162.8 10.5 24.9 16.6 63 113 A V S S+ 0 0 21 -2,-0.3 3,-0.1 -58,-0.3 -57,-0.0 0.317 85.9 73.5-121.4 5.3 13.6 24.8 14.4 64 114 A D S S+ 0 0 43 1,-0.2 -23,-0.4 -24,-0.1 2,-0.3 0.437 106.3 6.2-100.3 -4.2 16.3 25.6 16.9 65 115 A G - 0 0 0 -25,-0.1 2,-0.3 -22,-0.1 -1,-0.2 -0.946 59.0-169.7-174.6 153.0 16.4 22.2 18.7 66 116 A F B -h 42 0B 1 -25,-1.7 -23,-2.1 -2,-0.3 2,-0.2 -0.986 13.0-151.3-145.1 153.5 15.0 18.7 18.7 67 117 A D > - 0 0 11 -2,-0.3 4,-2.3 -25,-0.2 5,-0.2 -0.628 50.3 -90.8-109.6-177.8 14.7 15.5 20.7 68 118 A C H > S+ 0 0 13 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.912 126.3 41.8 -62.6 -37.9 14.5 12.1 19.0 69 119 A D H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 114.9 47.9 -73.8 -46.3 10.7 12.2 18.9 70 120 A T H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.830 108.5 56.5 -68.6 -30.9 10.2 15.8 18.0 71 121 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.962 110.8 42.5 -60.7 -51.4 12.7 15.5 15.1 72 122 A V H X S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.2 5,-0.2 0.941 116.5 48.5 -63.6 -44.7 10.8 12.6 13.5 73 123 A N H X S+ 0 0 15 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.896 113.8 46.2 -60.6 -43.1 7.4 14.3 14.1 74 124 A T H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.954 114.4 46.6 -68.1 -47.4 8.6 17.7 12.7 75 125 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.941 114.1 47.7 -60.4 -49.1 10.3 16.1 9.6 76 126 A L H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.920 112.6 48.6 -58.0 -46.1 7.3 13.9 8.8 77 127 A S H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.872 112.8 47.7 -66.3 -37.6 4.8 16.7 9.1 78 128 A L H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.914 112.8 49.8 -64.4 -42.3 6.9 19.1 6.9 79 129 A A H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.836 111.0 49.1 -67.3 -32.7 7.3 16.3 4.3 80 130 A L H 3< S+ 0 0 2 -4,-2.1 216,-2.9 -5,-0.2 -1,-0.2 0.666 108.5 63.0 -78.9 -17.7 3.5 15.6 4.3 81 131 A A << - 0 0 0 -4,-0.8 3,-0.1 -3,-0.6 4,-0.0 -0.536 59.5-154.2-110.4 169.9 2.5 19.3 3.9 82 132 A N S S+ 0 0 52 214,-1.0 2,-0.3 -2,-0.2 -61,-0.1 0.231 77.2 26.5-123.1 6.1 3.0 22.0 1.3 83 133 A S S > S- 0 0 35 213,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.983 83.2-100.4-163.1 160.4 2.7 25.1 3.5 84 134 A L H > S+ 0 0 12 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.908 122.2 51.7 -54.9 -42.6 3.2 26.5 7.0 85 135 A E H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 112.1 42.9 -64.9 -43.5 -0.6 26.2 7.5 86 136 A S H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.861 111.6 56.6 -74.2 -32.5 -0.8 22.6 6.4 87 137 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.929 105.4 51.3 -59.1 -46.3 2.4 21.7 8.4 88 138 A Q H X S+ 0 0 69 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.936 113.2 44.8 -56.7 -43.5 0.7 23.1 11.5 89 139 A E H X S+ 0 0 87 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.920 114.0 48.4 -68.4 -44.8 -2.3 20.9 10.9 90 140 A a H X S+ 0 0 0 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.897 112.4 49.2 -62.0 -42.8 -0.3 17.8 10.0 91 141 A L H >X S+ 0 0 6 -4,-3.1 4,-2.7 2,-0.2 3,-0.6 0.935 108.8 52.3 -65.5 -44.3 1.9 18.2 13.1 92 142 A K H 3X S+ 0 0 72 -4,-2.4 4,-1.8 -5,-0.3 7,-0.3 0.934 112.8 45.6 -56.4 -45.7 -1.1 18.6 15.4 93 143 A H H 3< S+ 0 0 20 -4,-2.3 5,-0.2 1,-0.2 6,-0.2 0.652 115.5 46.3 -75.7 -14.2 -2.6 15.4 14.0 94 144 A T H << S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.803 116.8 42.6 -91.3 -34.7 0.7 13.5 14.3 95 145 A R H < S+ 0 0 10 -4,-2.7 12,-3.3 -5,-0.2 2,-0.4 0.752 117.1 43.7 -82.6 -28.3 1.6 14.6 17.8 96 146 A Y B >< S-J 106 0D 1 -4,-1.8 3,-2.1 -5,-0.3 10,-0.2 -0.941 91.3 -99.7-126.3 142.0 -1.9 14.3 19.4 97 147 A K G > S- 0 0 76 8,-2.5 3,-1.8 -2,-0.4 -3,-0.1 -0.397 110.0 -9.0 -55.9 123.1 -4.7 11.7 19.3 98 148 A N G 3 S- 0 0 98 1,-0.3 -1,-0.3 -5,-0.2 -5,-0.1 0.662 118.0 -79.0 54.0 22.6 -7.2 13.0 16.7 99 149 A G G < S+ 0 0 7 -3,-2.1 2,-0.8 -7,-0.3 -1,-0.3 0.681 90.5 143.9 64.0 19.2 -5.4 16.3 16.6 100 150 A K < - 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0 0 1 -2,-0.4 45,-2.9 91,-0.1 2,-1.0 -0.991 30.9-129.9-135.7 140.7 5.6 -4.0 27.3 146 196 A L E -M 189 0G 77 -2,-0.4 90,-1.0 43,-0.2 2,-0.8 -0.806 25.9-157.2 -89.9 104.4 2.6 -3.5 29.6 147 197 A I E -M 188 0G 0 41,-3.1 41,-2.3 -2,-1.0 2,-0.9 -0.766 8.4-170.4 -89.9 107.6 2.2 0.3 29.4 148 198 A N E > -M 187 0G 53 -2,-0.8 4,-2.1 39,-0.2 39,-0.2 -0.826 4.5-175.5-103.9 94.2 0.3 1.4 32.6 149 199 A K H > S+ 0 0 31 37,-1.4 4,-3.0 -2,-0.9 5,-0.2 0.930 80.7 53.2 -60.9 -46.4 -0.6 5.0 32.0 150 200 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.907 112.1 45.6 -58.2 -38.0 -2.1 5.6 35.5 151 201 A Q H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.875 110.9 53.2 -71.1 -34.0 1.1 4.4 37.1 152 202 A W H < S+ 0 0 35 -4,-2.1 4,-0.4 2,-0.2 3,-0.2 0.944 111.5 46.4 -63.2 -43.9 3.2 6.4 34.8 153 203 A Y H >< S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.2 -2,-0.2 0.940 108.0 56.6 -62.1 -42.5 1.2 9.5 35.7 154 204 A N H 3< S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 103.6 54.8 -60.2 -33.6 1.5 8.6 39.4 155 205 A H T 3< S+ 0 0 70 -4,-1.7 -1,-0.3 78,-0.3 -2,-0.2 0.502 85.0 115.2 -76.0 -8.7 5.3 8.6 39.2 156 206 A K < - 0 0 25 -3,-2.0 2,-0.2 -4,-0.4 -3,-0.0 -0.303 47.4-159.5 -69.4 151.9 5.5 12.2 37.7 157 207 A T > - 0 0 77 -2,-0.0 3,-2.1 18,-0.0 4,-0.3 -0.622 43.6 -83.9-115.2 179.9 7.1 15.1 39.5 158 208 A I G > S+ 0 0 57 1,-0.3 3,-1.5 -2,-0.2 -2,-0.1 0.695 116.4 81.5 -59.8 -17.0 6.8 18.9 39.2 159 209 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.735 82.3 63.8 -61.7 -22.7 9.3 18.6 36.3 160 210 A T G < S+ 0 0 21 -3,-2.1 2,-0.9 1,-0.1 -1,-0.3 0.817 89.2 75.5 -66.0 -31.4 6.4 17.6 34.1 161 211 A I < - 0 0 2 -3,-1.5 2,-0.7 -4,-0.3 -105,-0.2 -0.763 65.4-176.2 -92.1 107.7 4.8 21.0 34.6 162 212 A R B +i 56 0C 52 -107,-1.7 -105,-3.1 -2,-0.9 2,-0.4 -0.878 5.6 175.7-112.1 101.5 6.7 23.5 32.5 163 213 A L - 0 0 33 -2,-0.7 4,-0.1 -107,-0.2 -109,-0.0 -0.843 31.6-140.6-109.8 143.1 5.5 27.0 33.0 164 214 A Q S S+ 0 0 89 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.898 97.9 52.3 -71.5 -38.2 7.0 30.1 31.4 165 215 A K S S- 0 0 187 2,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.889 101.5-120.2 -96.2 115.6 6.6 32.2 34.5 166 216 A Q + 0 0 160 -2,-0.6 2,-0.1 1,-0.0 -2,-0.1 -0.385 47.6 153.1 -64.5 129.3 8.1 30.2 37.4 167 217 A D > - 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