==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-JAN-10 3LDT . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN, OMPA FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR L SATYANARAYANA,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX . 144 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 13.9 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 0.7 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 92 A G 0 0 104 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.9 71.0 -0.6 3.3 2 93 A L > + 0 0 110 1,-0.0 4,-2.8 0, 0.0 5,-0.2 -0.557 360.0 52.5 106.1 -60.2 72.4 3.0 2.6 3 94 A V T 4 S+ 0 0 90 -2,-0.5 -1,-0.0 2,-0.2 0, 0.0 0.151 114.0 44.8 -88.1 15.9 69.7 4.5 4.7 4 95 A A T > S+ 0 0 34 3,-0.1 4,-1.3 2,-0.1 -1,-0.2 0.321 110.1 56.2-127.5 -17.8 71.0 2.0 7.3 5 96 A S H > S+ 0 0 63 2,-0.2 4,-1.7 3,-0.1 -2,-0.2 0.908 111.2 41.6 -79.2 -48.9 74.5 3.0 6.3 6 97 A I H X S+ 0 0 96 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.900 114.3 52.4 -66.5 -43.2 73.8 6.7 7.0 7 98 A Y H > S+ 0 0 138 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.956 109.8 46.3 -60.9 -52.7 71.8 6.0 10.2 8 99 A R H X S+ 0 0 143 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.909 114.6 48.4 -56.7 -44.7 74.5 3.8 11.9 9 100 A D H X S+ 0 0 57 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.893 111.8 49.7 -63.5 -40.6 77.2 6.3 11.0 10 101 A S H X S+ 0 0 36 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.929 108.7 52.3 -63.9 -46.2 75.2 9.2 12.3 11 102 A K H X S+ 0 0 27 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.912 106.5 52.9 -57.5 -45.1 74.4 7.4 15.6 12 103 A R H X S+ 0 0 138 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.871 111.5 47.3 -60.5 -35.2 78.1 6.7 16.2 13 104 A K H X S+ 0 0 119 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.893 109.2 52.6 -73.9 -38.9 78.8 10.4 15.7 14 105 A I H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.955 110.2 49.3 -59.6 -47.6 76.0 11.5 18.0 15 106 A I H X S+ 0 0 31 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.912 111.7 48.7 -58.1 -44.0 77.4 9.3 20.8 16 107 A R H X S+ 0 0 120 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.899 112.2 47.9 -64.7 -41.6 80.9 10.7 20.3 17 108 A D H X S+ 0 0 64 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.904 109.0 53.7 -66.5 -39.9 79.6 14.3 20.4 18 109 A L H <>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 -1,-0.2 0.918 106.5 54.0 -58.4 -42.1 77.6 13.5 23.5 19 110 A Q H ><5S+ 0 0 116 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.915 109.1 46.4 -57.9 -45.8 80.8 12.2 25.0 20 111 A K H 3<5S+ 0 0 136 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.772 108.8 56.9 -67.5 -25.9 82.6 15.4 24.3 21 112 A Q T 3<5S- 0 0 44 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.172 123.3-107.5 -90.6 16.6 79.6 17.3 25.7 22 113 A D T < 5S+ 0 0 82 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.763 79.7 128.1 64.5 29.3 80.1 15.4 29.0 23 114 A I < - 0 0 2 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.976 49.3-144.4-116.2 122.3 77.1 13.1 28.6 24 115 A Q E -A 35 0A 45 11,-1.9 11,-2.8 -2,-0.5 2,-0.5 -0.697 7.6-158.5 -91.8 140.9 77.9 9.4 29.0 25 116 A Y E -A 34 0A 31 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.973 10.2-165.7-117.6 118.8 76.2 6.6 27.0 26 117 A V E -A 33 0A 20 7,-3.2 7,-2.1 -2,-0.5 2,-0.4 -0.916 5.0-173.3-110.7 128.1 76.4 3.2 28.6 27 118 A E E +A 32 0A 98 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.970 17.0 146.3-124.2 137.2 75.6 0.1 26.6 28 119 A Y E > -A 31 0A 96 3,-1.9 3,-2.3 -2,-0.4 2,-0.1 -0.840 67.8 -31.9-165.9 125.6 75.3 -3.6 27.8 29 120 A G T 3 S- 0 0 67 1,-0.3 -1,-0.1 -2,-0.3 117,-0.1 -0.384 123.9 -29.6 61.0-134.0 73.0 -6.3 26.5 30 121 A D T 3 S+ 0 0 93 -3,-0.1 113,-2.7 -2,-0.1 2,-0.4 0.251 116.0 109.3 -97.8 12.4 69.7 -4.7 25.3 31 122 A T E < -AB 28 142A 21 -3,-2.3 -3,-1.9 111,-0.2 2,-0.4 -0.751 44.7-175.1 -96.4 134.8 70.1 -1.9 27.8 32 123 A R E -AB 27 141A 13 109,-2.5 109,-2.1 -2,-0.4 2,-0.4 -0.992 6.0-177.9-127.8 134.7 71.0 1.7 26.8 33 124 A T E -AB 26 140A 0 -7,-2.1 -7,-3.2 -2,-0.4 2,-0.4 -0.993 16.3-159.6-141.0 132.2 71.6 4.4 29.3 34 125 A L E -AB 25 139A 0 105,-2.7 105,-1.8 -2,-0.4 2,-0.6 -0.898 11.4-158.5-105.4 135.2 72.4 8.1 29.1 35 126 A I E -AB 24 138A 1 -11,-2.8 -11,-1.9 -2,-0.4 103,-0.2 -0.946 8.9-168.3-119.4 111.8 74.0 9.8 32.2 36 127 A I E - B 0 137A 1 101,-3.2 101,-1.9 -2,-0.6 2,-0.7 -0.874 19.1-134.2-107.0 116.3 73.6 13.5 32.3 37 128 A P E >> - B 0 136A 8 0, 0.0 4,-1.9 0, 0.0 3,-1.4 -0.536 12.4-156.7 -71.4 111.5 75.6 15.7 34.8 38 129 A T T 34 S+ 0 0 16 97,-1.0 98,-0.2 -2,-0.7 94,-0.0 0.598 86.9 65.5 -63.9 -16.0 73.1 18.0 36.4 39 130 A D T 34 S+ 0 0 73 96,-0.5 -1,-0.3 1,-0.1 3,-0.2 0.720 111.3 36.4 -79.2 -21.5 75.8 20.6 37.4 40 131 A K T <4 S+ 0 0 100 -3,-1.4 2,-0.8 1,-0.2 -2,-0.2 0.758 120.0 47.4 -96.8 -34.9 76.4 21.3 33.7 41 132 A Y < + 0 0 18 -4,-1.9 -1,-0.2 1,-0.2 9,-0.0 -0.732 63.6 170.3-110.3 80.6 72.9 20.9 32.4 42 133 A F 0 0 171 -2,-0.8 -1,-0.2 -3,-0.2 -4,-0.1 0.790 360.0 360.0 -63.2 -27.2 70.9 23.0 34.9 43 134 A X 0 0 25 -3,-0.1 7,-0.2 7,-0.0 -1,-0.2 -0.122 360.0 360.0 83.0 360.0 67.7 22.7 32.7 44 ! 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 45 136 A S 0 0 132 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -40.3 62.5 25.7 32.4 46 137 A S > - 0 0 45 1,-0.2 4,-1.8 2,-0.0 3,-0.4 -0.596 360.0-149.1 -76.8 123.2 61.9 26.7 28.8 47 138 A P H > S+ 0 0 38 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.825 101.1 60.1 -57.2 -28.6 62.5 23.8 26.5 48 139 A R H > S+ 0 0 185 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.913 101.4 50.2 -66.8 -44.5 63.5 26.5 24.0 49 140 A L H > S+ 0 0 80 -3,-0.4 4,-2.5 1,-0.2 5,-0.3 0.918 115.5 43.6 -60.5 -44.2 66.3 27.8 26.3 50 141 A N H X S+ 0 0 1 -4,-1.8 4,-2.4 -7,-0.2 7,-0.2 0.886 115.6 46.2 -68.5 -43.1 67.7 24.3 26.8 51 142 A E H < S+ 0 0 39 -4,-2.7 -2,-0.2 -5,-0.2 7,-0.2 0.943 119.1 42.6 -63.7 -47.0 67.4 23.3 23.1 52 143 A I H < S+ 0 0 107 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.871 124.8 32.3 -68.3 -40.3 68.9 26.5 22.0 53 144 A C H < S+ 0 0 80 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.762 112.6 58.1 -93.0 -26.9 71.7 26.8 24.6 54 145 A Y >X - 0 0 59 -4,-2.4 4,-1.4 -5,-0.3 3,-0.6 -0.804 51.5-177.5-112.5 96.1 72.7 23.1 25.2 55 146 A P H 3> S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.878 85.2 61.1 -54.6 -38.3 73.8 21.1 22.1 56 147 A G H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.906 102.8 47.8 -56.2 -44.7 74.1 18.1 24.3 57 148 A L H <> S+ 0 0 0 -3,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.840 110.7 53.7 -66.4 -29.9 70.5 18.0 25.3 58 149 A N H X S+ 0 0 55 -4,-1.4 4,-1.8 -8,-0.2 -1,-0.2 0.843 107.0 51.1 -70.1 -36.2 69.7 18.4 21.6 59 150 A N H X S+ 0 0 12 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.745 102.9 59.8 -73.3 -23.2 71.9 15.4 20.9 60 151 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.871 105.7 48.7 -70.3 -37.3 70.0 13.4 23.5 61 152 A I H X S+ 0 0 10 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.950 109.1 51.8 -66.3 -49.9 66.8 14.0 21.5 62 153 A R H < S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.8 47.4 -55.2 -41.8 68.4 12.9 18.3 63 154 A L H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 4,-0.4 0.925 109.2 52.0 -67.3 -43.2 69.6 9.7 19.8 64 155 A L H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.784 99.4 66.8 -63.8 -23.2 66.2 8.9 21.4 65 156 A N T 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.462 87.5 67.5 -76.0 0.5 64.8 9.4 17.9 66 157 A F T < S+ 0 0 51 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.684 104.5 45.0 -87.1 -21.0 66.7 6.3 16.8 67 158 A Y X + 0 0 13 -3,-1.3 3,-1.2 -4,-0.4 -1,-0.2 -0.568 64.9 156.8-121.4 65.8 64.4 4.4 19.1 68 159 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 39,-0.1 0.446 76.4 49.2 -72.4 4.1 60.8 5.7 18.4 69 160 A Q T 3 S+ 0 0 178 -3,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.402 89.9 98.0-120.2 -1.6 59.2 2.5 19.7 70 161 A S S < S- 0 0 20 -3,-1.2 2,-0.4 -6,-0.2 73,-0.1 -0.671 75.7-117.7 -93.6 144.6 61.0 2.1 23.0 71 162 A T - 0 0 55 -2,-0.3 2,-0.6 71,-0.2 71,-0.4 -0.642 30.0-139.1 -77.3 131.0 59.6 3.2 26.3 72 163 A I E -c 111 0A 0 38,-2.5 40,-2.2 -2,-0.4 2,-0.4 -0.850 15.6-163.4-101.1 117.2 61.9 5.9 27.8 73 164 A Y E -cD 112 140A 78 67,-3.1 67,-2.9 -2,-0.6 2,-0.4 -0.793 3.8-163.5 -99.4 140.2 62.6 5.6 31.5 74 165 A V E -cD 113 139A 1 38,-1.8 40,-2.2 -2,-0.4 2,-0.4 -0.984 5.4-173.2-129.3 130.9 64.0 8.6 33.5 75 166 A A E - D 0 138A 15 63,-2.9 63,-2.7 -2,-0.4 2,-0.3 -0.947 10.3-149.6-124.2 142.9 65.7 8.6 36.9 76 167 A G E - D 0 137A 12 -2,-0.4 61,-0.2 61,-0.2 14,-0.2 -0.803 11.4-177.8-109.0 152.1 66.8 11.6 39.0 77 168 A F E + D 0 136A 47 59,-1.6 59,-2.4 -2,-0.3 -39,-0.2 -0.609 38.6 131.1-153.5 86.1 69.7 11.6 41.4 78 169 A T > + 0 0 22 8,-0.3 3,-2.2 57,-0.2 2,-1.4 -0.002 46.3 128.5-109.9 12.7 70.4 14.7 43.5 79 170 A D T 3 + 0 0 51 1,-0.3 56,-0.1 57,-0.2 -1,-0.1 0.131 49.3 78.1 -58.7 23.6 70.4 11.8 45.9 80 171 A N T 3 S+ 0 0 79 -2,-1.4 -1,-0.3 54,-0.1 3,-0.2 0.774 74.8 76.2-102.5 -40.2 73.7 13.2 47.0 81 172 A V S < S+ 0 0 91 -3,-2.2 2,-0.3 53,-0.1 -3,-0.0 -0.260 92.7 4.1 -60.2 167.8 72.4 16.1 49.1 82 173 A G - 0 0 62 4,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.494 65.1 -88.2-163.4-157.5 71.1 14.6 52.4 83 174 A S 0 0 128 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.936 360.0 360.0 101.2-117.6 70.3 12.1 55.0 84 175 A R 0 0 253 -2,-0.5 -1,-0.2 2,-0.0 3,-0.2 0.954 360.0 360.0 -90.9 360.0 67.0 10.4 54.6 85 ! 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 86 178 A K > 0 0 49 0, 0.0 4,-1.4 0, 0.0 -8,-0.3 0.000 360.0 360.0 360.0 21.5 65.2 13.6 48.9 87 179 A R H > + 0 0 153 1,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.774 360.0 67.8 -62.7 -15.0 63.9 10.9 46.8 88 180 A K H > S+ 0 0 164 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.974 96.7 42.3 -64.6 -64.9 61.6 13.9 46.1 89 181 A L H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.744 115.8 53.6 -58.7 -22.6 64.0 16.2 44.4 90 182 A S H X S+ 0 0 1 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.948 110.2 43.5 -75.7 -50.7 65.2 13.2 42.4 91 183 A Q H X S+ 0 0 53 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.878 114.7 58.8 -57.1 -34.3 61.7 12.3 41.3 92 184 A A H >X S+ 0 0 36 -4,-2.9 4,-1.9 1,-0.2 3,-0.7 0.970 105.4 40.5 -61.6 -61.6 61.5 16.0 40.7 93 185 A Q H 3X S+ 0 0 28 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.754 110.2 61.7 -64.7 -18.8 64.4 16.5 38.2 94 186 A A H 3X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.898 105.1 47.3 -69.4 -39.4 63.3 13.3 36.5 95 187 A E H S+ 0 0 0 -4,-2.8 5,-2.0 2,-0.2 3,-0.5 0.953 116.4 45.6 -64.7 -49.2 61.8 15.4 26.3 102 194 A W H ><5S+ 0 0 151 -4,-3.2 3,-2.7 1,-0.3 -2,-0.2 0.969 109.3 54.6 -56.6 -56.4 58.0 15.6 25.7 103 195 A A H 3<5S+ 0 0 47 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.774 109.2 52.4 -49.6 -27.1 58.1 19.3 24.9 104 196 A N T 3<5S- 0 0 40 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.226 133.8 -74.9-100.5 17.5 60.7 18.4 22.3 105 197 A G T < 5S+ 0 0 59 -3,-2.7 2,-0.6 1,-0.3 -3,-0.2 0.360 84.1 131.5 115.8 -8.2 59.0 15.6 20.4 106 198 A I < - 0 0 1 -5,-2.0 -1,-0.3 -6,-0.1 5,-0.1 -0.712 65.4-108.8 -86.7 118.6 59.0 12.5 22.6 107 199 A A >> - 0 0 45 -2,-0.6 3,-1.2 1,-0.2 4,-1.0 -0.122 18.0-137.4 -43.8 127.0 55.6 10.8 22.8 108 200 A A T 34 S+ 0 0 57 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.811 105.4 61.5 -59.2 -30.4 54.2 11.4 26.3 109 201 A K T 34 S+ 0 0 193 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.814 101.5 52.6 -66.2 -30.0 53.1 7.7 26.2 110 202 A R T <4 S+ 0 0 30 -3,-1.2 -38,-2.5 -39,-0.1 2,-0.3 0.740 92.6 90.2 -77.3 -25.3 56.8 6.7 25.8 111 203 A L E < +c 72 0A 19 -4,-1.0 2,-0.3 -3,-0.3 -38,-0.2 -0.607 50.7 167.6 -81.1 131.9 57.9 8.7 28.9 112 204 A K E -c 73 0A 110 -40,-2.2 -38,-1.8 -2,-0.3 2,-0.5 -0.997 31.0-129.0-143.0 141.8 57.9 7.0 32.3 113 205 A A E -c 74 0A 46 -2,-0.3 2,-0.2 -40,-0.2 -38,-0.2 -0.792 29.6-121.2 -93.5 127.1 59.3 7.9 35.7 114 206 A E - 0 0 11 -40,-2.2 -38,-0.2 -2,-0.5 2,-0.2 -0.447 30.3-110.0 -67.6 134.2 61.4 5.3 37.3 115 207 A G > - 0 0 47 -2,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.476 49.7 -91.8 -63.5 132.4 60.1 4.3 40.7 116 208 A Y T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.148 114.9 24.6 -48.3 135.0 62.6 5.6 43.3 117 209 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.662 82.5 175.4 81.5 16.6 65.3 3.1 44.1 118 210 A D X - 0 0 42 -3,-1.2 3,-1.9 1,-0.2 -1,-0.2 -0.428 29.9-141.3 -60.6 116.5 64.8 1.3 40.7 119 211 A K T 3 S+ 0 0 183 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.571 94.1 69.7 -57.0 -13.3 67.4 -1.4 40.7 120 212 A N T 3 S+ 0 0 67 2,-0.1 -1,-0.3 20,-0.0 -2,-0.1 0.744 75.0 103.2 -79.5 -22.9 68.0 -0.8 36.9 121 213 A A S < S- 0 0 36 -3,-1.9 2,-0.3 1,-0.1 -88,-0.0 -0.293 75.2-119.9 -62.0 142.4 69.6 2.7 37.5 122 214 A I + 0 0 16 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.663 42.0 156.8 -86.2 139.0 73.4 2.8 37.2 123 215 A S + 0 0 83 -2,-0.3 2,-0.4 5,-0.0 -1,-0.1 0.309 26.1 131.5-140.1 1.9 75.4 3.9 40.3 124 216 A D >> - 0 0 86 1,-0.2 4,-3.2 2,-0.1 3,-1.4 -0.473 44.1-157.1 -67.2 116.5 78.9 2.4 39.7 125 217 A N T 34 S+ 0 0 92 -2,-0.4 -1,-0.2 1,-0.3 5,-0.1 0.529 92.7 69.5 -70.6 -6.6 81.6 5.1 40.2 126 218 A A T 34 S+ 0 0 75 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.795 116.3 24.6 -77.1 -28.9 83.8 2.9 37.9 127 219 A I T <4 S+ 0 0 62 -3,-1.4 2,-0.3 1,-0.1 -2,-0.2 0.862 112.6 70.2 -98.2 -55.6 81.4 4.0 35.2 128 220 A I S < S- 0 0 0 -4,-3.2 2,-0.3 4,-0.1 -1,-0.1 -0.525 71.8-165.9 -69.1 124.9 80.0 7.3 36.4 129 221 A H > - 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0 0 15 -113,-2.7 3,-0.2 -2,-0.4 -76,-0.0 -0.940 28.4-157.5-131.8 153.2 66.5 -2.1 22.4 144 236 A S + 0 0 109 -2,-0.3 -114,-0.1 1,-0.1 -113,-0.0 0.120 60.9 116.9-112.5 17.5 66.7 -5.2 20.2 145 237 A E 0 0 94 1,-0.3 -1,-0.1 -115,-0.1 -115,-0.1 0.755 360.0 360.0 -57.2 -27.4 69.0 -3.6 17.6 146 238 A G 0 0 100 -3,-0.2 -1,-0.3 -117,-0.1 -2,-0.1 0.789 360.0 360.0 -79.5 360.0 71.7 -6.1 18.5