==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-JUN-03 1PO0 . COMPND 2 MOLECULE: IRON(III) DICITRATE TRANSPORT PROTEIN FECA . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.W.YUE,S.GRIZOT,S.K.BUCHANAN . 661 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 333 50.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 . 55 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 2 1 4 0 2 2 4 2 1 1 4 3 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 81 A A 0 0 135 0, 0.0 269,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.5 45.4 1.1 49.2 2 82 A L - 0 0 60 1,-0.2 2,-0.4 313,-0.0 312,-0.1 0.971 360.0-168.5 62.8 89.3 45.9 1.2 45.4 3 83 A T - 0 0 91 268,-0.1 2,-0.4 310,-0.1 268,-0.2 -0.937 21.9-123.2-105.5 134.9 43.0 -0.5 43.6 4 84 A V - 0 0 7 266,-2.9 268,-0.1 -2,-0.4 308,-0.0 -0.563 19.6-170.0 -74.1 127.0 43.2 -1.3 39.9 5 85 A V + 0 0 28 -2,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.934 20.2 166.0 -79.5 -52.1 40.4 0.2 37.9 6 86 A G + 0 0 1 305,-0.0 2,-0.9 2,-0.0 -1,-0.2 -0.628 59.6 40.2 76.3-110.0 41.1 -1.6 34.7 7 87 A D + 0 0 31 -2,-0.8 305,-0.0 1,-0.2 318,-0.0 -0.628 58.8 176.1 -78.7 106.1 38.0 -1.2 32.5 8 88 A W S S+ 0 0 40 -2,-0.9 5,-0.2 2,-0.1 -1,-0.2 0.642 79.1 55.0 -83.4 -15.4 36.8 2.4 32.9 9 89 A L S > S+ 0 0 3 3,-0.1 3,-2.8 2,-0.1 4,-0.3 0.968 78.8 107.4 -76.6 -71.9 34.1 1.9 30.2 10 90 A G T 3 S- 0 0 21 1,-0.3 75,-0.1 2,-0.1 76,-0.1 0.071 101.7 -16.0 34.5-127.0 32.4 -1.2 31.7 11 91 A D T 3 S- 0 0 93 74,-0.1 -1,-0.3 124,-0.1 -2,-0.1 -0.017 100.4-102.2 -96.4 30.7 29.0 -0.3 33.2 12 92 A A < - 0 0 0 -3,-2.8 -2,-0.1 1,-0.1 -3,-0.1 0.910 42.0-151.2 51.9 57.2 29.8 3.4 33.2 13 93 A R > - 0 0 126 -4,-0.3 4,-1.9 -5,-0.2 3,-0.4 -0.308 17.4-125.7 -58.4 136.0 30.6 3.9 36.9 14 94 A E H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.864 111.0 51.3 -49.3 -41.7 29.8 7.4 38.0 15 95 A N H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 105.4 53.1 -67.0 -41.7 33.3 7.7 39.3 16 96 A D H 4 S+ 0 0 13 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 111.1 48.7 -63.0 -33.4 35.0 6.6 36.1 17 97 A V H >< S+ 0 0 18 -4,-1.9 3,-1.7 2,-0.2 -2,-0.2 0.941 110.6 48.3 -71.7 -48.2 33.0 9.2 34.2 18 98 A F H 3< S+ 0 0 37 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.877 116.1 45.1 -59.9 -37.5 33.9 12.0 36.6 19 99 A E T 3< S+ 0 0 61 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.3 0.323 85.4 126.7 -88.3 7.2 37.5 11.1 36.4 20 100 A H < - 0 0 11 -3,-1.7 2,-2.1 1,-0.1 4,-0.1 -0.544 57.2-143.2 -73.6 121.3 37.4 10.7 32.6 21 101 A A S S+ 0 0 10 -2,-0.5 2,-0.2 97,-0.1 -1,-0.1 -0.453 76.7 32.7 -82.4 68.2 40.2 12.7 30.9 22 102 A G S S- 0 0 0 -2,-2.1 2,-0.2 394,-0.1 94,-0.1 -0.834 107.7 -49.6 160.4 164.1 38.1 13.6 27.9 23 103 A A + 0 0 1 -2,-0.2 94,-2.0 454,-0.1 93,-0.5 -0.387 66.8 152.7 -60.3 121.7 34.5 14.4 26.8 24 104 A R - 0 0 0 91,-0.2 2,-0.4 -2,-0.2 91,-0.2 -0.949 18.6-178.6-156.0 131.7 32.2 11.7 28.1 25 105 A D E -A 114 0A 3 89,-2.5 89,-3.0 -2,-0.3 2,-0.4 -0.993 5.6-165.6-135.3 140.8 28.6 11.7 29.0 26 106 A V E -A 113 0A 24 -2,-0.4 2,-0.5 87,-0.2 87,-0.2 -0.986 6.8-163.9-128.2 135.7 26.4 9.0 30.4 27 107 A I E -A 112 0A 20 85,-2.1 85,-2.5 -2,-0.4 2,-0.2 -0.990 21.5-148.7-116.4 122.9 22.6 8.8 30.6 28 108 A R E >> -A 111 0A 57 -2,-0.5 3,-3.1 83,-0.2 4,-0.5 -0.594 27.2-104.8 -92.9 154.3 21.5 6.1 33.0 29 109 A R H >> S+ 0 0 52 81,-3.5 3,-1.7 1,-0.3 4,-0.6 0.814 116.3 68.4 -42.7 -41.5 18.3 4.1 32.7 30 110 A E H 34 S+ 0 0 148 80,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.725 105.1 41.8 -54.6 -23.8 16.8 6.2 35.5 31 111 A D H <4 S+ 0 0 48 -3,-3.1 3,-0.4 1,-0.1 4,-0.3 0.450 89.1 89.2-105.8 -0.4 16.7 9.2 33.2 32 112 A F H X<>S+ 0 0 8 -3,-1.7 5,-1.2 -4,-0.5 3,-1.1 0.942 86.6 50.8 -59.1 -51.5 15.5 7.6 30.0 33 113 A A G ><5S+ 0 0 36 -4,-0.6 3,-2.1 1,-0.2 -1,-0.2 0.698 84.3 86.3 -62.2 -25.3 11.8 8.0 30.7 34 114 A K G 3 5S+ 0 0 18 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.729 104.4 28.7 -53.0 -25.5 11.9 11.8 31.5 35 115 A T G < 5S- 0 0 20 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.242 116.9-105.7-117.7 10.5 11.5 12.7 27.8 36 116 A G T < 5 + 0 0 0 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.717 57.7 172.9 73.5 21.6 9.6 9.6 26.7 37 117 A A < + 0 0 6 -5,-1.2 -1,-0.2 1,-0.2 3,-0.1 -0.428 18.2 159.3 -66.2 130.6 12.7 8.1 25.0 38 118 A T + 0 0 14 -2,-0.2 68,-0.4 68,-0.0 69,-0.3 0.360 60.9 59.0-127.6 -6.7 12.1 4.6 23.8 39 119 A T S > S- 0 0 27 67,-0.1 4,-1.2 66,-0.1 3,-0.2 -0.842 85.5-113.9-125.4 161.6 14.9 4.6 21.2 40 120 A M H >> S+ 0 0 11 -2,-0.3 4,-3.1 1,-0.2 3,-0.5 0.931 112.1 57.1 -57.0 -49.4 18.7 5.0 21.3 41 121 A R H 3> S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.848 101.4 56.0 -53.6 -40.6 18.5 8.3 19.2 42 122 A E H 34 S+ 0 0 31 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.897 114.7 37.6 -63.7 -38.5 16.2 10.0 21.7 43 123 A V H X< S+ 0 0 0 -4,-1.2 3,-1.4 -3,-0.5 -2,-0.2 0.912 115.3 55.0 -77.4 -40.7 18.6 9.5 24.6 44 124 A L H >< S+ 0 0 1 -4,-3.1 3,-1.9 1,-0.3 -2,-0.2 0.880 101.6 58.4 -57.3 -40.8 21.6 10.1 22.4 45 125 A N T 3< S+ 0 0 13 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.683 94.4 66.2 -64.1 -18.4 20.2 13.4 21.3 46 126 A R T < S+ 0 0 29 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.461 86.9 87.3 -82.1 0.8 20.2 14.5 24.9 47 127 A I S X S- 0 0 2 -3,-1.9 3,-1.9 -4,-0.1 482,-0.1 -0.884 87.4-115.0-105.0 125.6 24.0 14.4 24.9 48 128 A P T 3 S+ 0 0 3 0, 0.0 3,-0.1 0, 0.0 459,-0.1 -0.292 100.6 23.2 -58.5 135.7 25.9 17.5 23.8 49 129 A G T 3 S+ 0 0 8 1,-0.3 21,-3.1 506,-0.2 2,-0.5 0.383 100.5 110.8 89.3 -4.6 27.9 17.0 20.6 50 130 A V E < -E 69 0B 1 -3,-1.9 2,-0.5 19,-0.2 -1,-0.3 -0.889 43.5-175.3-108.8 134.9 25.6 14.1 19.5 51 131 A S E +E 68 0B 14 17,-2.6 17,-2.9 -2,-0.5 -6,-0.1 -0.983 6.4 173.6-128.5 116.8 23.2 14.4 16.6 52 132 A A - 0 0 0 -2,-0.5 15,-0.2 15,-0.3 -7,-0.1 -0.851 22.8-151.6-124.8 92.1 20.9 11.4 15.9 53 133 A P - 0 0 21 0, 0.0 13,-0.2 0, 0.0 3,-0.1 -0.137 27.1 -90.7 -62.0 159.5 18.5 12.4 13.2 54 134 A E - 0 0 15 1,-0.2 594,-0.0 592,-0.1 592,-0.0 -0.285 68.7 -68.3 -62.4 155.7 15.0 11.0 12.8 55 135 A N S S+ 0 0 24 -3,-0.1 5,-0.3 5,-0.1 2,-0.3 -0.122 76.7 142.2 -47.9 140.2 14.9 7.9 10.6 56 136 A N B > +F 59 0C 22 3,-0.9 3,-1.0 5,-0.2 5,-0.2 -0.950 41.5 10.4-174.3 159.3 15.7 8.7 7.0 57 137 A G T > S- 0 0 0 585,-0.4 3,-1.3 -2,-0.3 175,-0.2 -0.289 126.4 -15.0 64.4-146.2 17.4 7.4 3.9 58 138 A T T 3 S+ 0 0 35 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.848 143.5 54.4 -59.3 -32.8 18.7 3.8 4.0 59 139 A G B < +F 56 0C 0 -3,-1.0 2,-1.5 1,-0.1 -3,-0.9 -0.190 69.2 136.5 -94.9 41.7 18.1 4.0 7.8 60 140 A S < + 0 0 1 -3,-1.3 2,-0.3 -5,-0.3 172,-0.2 -0.321 60.7 54.0 -83.8 52.8 14.5 5.1 7.4 61 141 A H S > S- 0 0 3 -2,-1.5 3,-0.8 -5,-0.2 -5,-0.2 -0.957 92.1 -98.4-173.5 164.4 13.3 2.7 10.1 62 142 A D T 3 S+ 0 0 30 -2,-0.3 40,-0.1 1,-0.2 -3,-0.0 0.582 108.3 69.0 -71.0 -16.7 14.0 1.7 13.8 63 143 A L T 3 S+ 0 0 0 38,-0.1 39,-4.1 37,-0.1 -1,-0.2 0.757 96.7 66.5 -75.3 -20.9 16.2 -1.4 13.2 64 144 A A S < S- 0 0 9 -3,-0.8 2,-0.4 37,-0.3 36,-0.2 -0.384 77.4-138.6 -90.6 172.9 18.9 1.0 11.9 65 145 A M - 0 0 13 34,-1.7 2,-0.5 -2,-0.1 34,-0.3 -0.998 13.9-170.3-135.4 131.0 20.7 3.6 14.0 66 146 A N + 0 0 7 -2,-0.4 2,-0.3 10,-0.2 9,-0.2 -0.970 27.6 125.5-125.2 117.5 21.6 7.1 12.8 67 147 A F - 0 0 1 7,-1.5 12,-0.4 -2,-0.5 2,-0.3 -0.947 29.3-165.8-167.4 148.5 23.9 9.3 14.7 68 148 A G E -E 51 0B 1 -17,-2.9 -17,-2.6 -2,-0.3 2,-0.4 -0.982 17.8-135.3-137.3 146.6 27.0 11.3 14.2 69 149 A I E > S-E 50 0B 2 -2,-0.3 3,-1.8 -19,-0.2 -19,-0.2 -0.876 81.5 -10.3-103.7 133.6 29.3 12.9 16.8 70 150 A R T 3 S- 0 0 3 -21,-3.1 -1,-0.2 -2,-0.4 -20,-0.1 0.821 133.3 -43.2 50.6 44.7 30.5 16.5 16.3 71 151 A G T 3 S+ 0 0 9 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.504 97.4 144.8 84.2 0.5 29.3 16.9 12.7 72 152 A L < - 0 0 6 -3,-1.8 -1,-0.3 1,-0.2 -21,-0.1 -0.502 69.9 -78.4 -72.0 145.5 30.4 13.5 11.5 73 153 A N - 0 0 77 1,-0.2 6,-0.4 -2,-0.2 5,-0.4 -0.178 42.7-161.6 -46.2 118.8 28.1 11.9 9.0 74 154 A P > + 0 0 7 0, 0.0 3,-2.3 0, 0.0 -7,-1.5 0.670 48.1 124.2 -80.6 -16.5 25.2 10.6 11.0 75 155 A R G > S- 0 0 84 1,-0.3 3,-0.7 -9,-0.2 -9,-0.1 -0.249 96.0 -19.4 -52.6 110.4 23.9 8.2 8.2 76 156 A L G 3 S- 0 0 3 1,-0.2 23,-3.2 -2,-0.2 -1,-0.3 0.728 102.4 -95.2 60.2 26.9 23.8 4.7 9.7 77 157 A A G < S+ 0 0 2 -3,-2.3 3,-0.3 21,-0.2 -1,-0.2 0.806 76.6 145.5 34.3 59.2 26.2 5.7 12.6 78 158 A S < + 0 0 9 -3,-0.7 -1,-0.1 -5,-0.4 20,-0.1 0.472 54.4 69.9-100.0 -4.2 29.3 4.5 10.9 79 159 A R S S+ 0 0 11 -6,-0.4 50,-2.5 -12,-0.4 2,-0.3 0.366 93.6 56.4 -97.7 3.5 31.7 7.2 12.2 80 160 A S S S- 0 0 5 -3,-0.3 2,-0.8 48,-0.2 47,-0.2 -0.865 89.7-104.5-128.2 164.5 31.8 6.1 15.9 81 161 A T E -b 131 0A 7 49,-2.5 51,-2.8 -2,-0.3 2,-0.5 -0.824 40.0-159.0 -91.3 109.8 32.7 2.8 17.6 82 162 A V E +b 132 0A 3 -2,-0.8 7,-2.4 49,-0.2 2,-0.3 -0.805 18.5 165.9 -98.1 129.0 29.4 1.3 18.6 83 163 A L E -bC 133 88A 3 49,-2.8 51,-3.1 -2,-0.5 2,-0.4 -0.932 31.6-151.5-138.7 159.7 29.4 -1.4 21.4 84 164 A M E > S-bC 134 87A 4 3,-2.3 3,-2.5 -2,-0.3 51,-0.2 -0.977 94.2 -17.8-132.2 114.0 27.1 -3.2 23.7 85 165 A D T 3 S- 0 0 41 49,-1.7 50,-0.1 -2,-0.4 -1,-0.1 0.873 130.4 -54.6 54.2 36.2 28.8 -4.3 26.9 86 166 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.3 -76,-0.1 49,-0.1 0.404 113.4 125.6 80.5 -4.1 32.0 -3.7 25.0 87 167 A I E < S-C 84 0A 4 -3,-2.5 -3,-2.3 1,-0.1 -1,-0.3 -0.722 71.8-100.0 -91.4 136.2 30.9 -6.0 22.2 88 168 A P E -C 83 0A 7 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.293 29.2-164.8 -55.5 127.9 30.9 -4.8 18.6 89 169 A V + 0 0 1 -7,-2.4 -6,-0.1 4,-0.0 2,-0.1 0.842 61.1 88.4 -83.8 -36.9 27.4 -3.8 17.5 90 170 A P S S- 0 0 10 0, 0.0 4,-0.1 0, 0.0 9,-0.1 -0.358 75.2-135.7 -65.4 141.6 28.0 -3.6 13.7 91 171 A F S S+ 0 0 2 10,-0.3 192,-0.1 1,-0.3 212,-0.1 0.536 110.2 25.0 -72.5 -4.1 27.6 -6.8 11.7 92 172 A A S > S- 0 0 0 4,-0.2 4,-1.9 210,-0.1 -1,-0.3 -0.392 73.8-179.9-157.4 68.4 30.8 -5.8 10.0 93 173 A P T 4 S+ 0 0 6 0, 0.0 -2,-0.1 0, 0.0 -11,-0.1 0.813 86.0 23.3 -39.5 -44.5 32.7 -3.5 12.5 94 174 A Y T 4 S+ 0 0 0 2,-0.1 343,-0.2 -4,-0.1 -2,-0.1 0.937 127.0 38.4 -92.0 -63.2 35.5 -3.1 10.0 95 175 A G T 4 S+ 0 0 0 1,-0.2 345,-3.1 344,-0.2 346,-0.5 0.779 134.8 5.6 -64.4 -31.5 34.3 -3.7 6.4 96 176 A Q < + 0 0 21 -4,-1.9 -1,-0.2 343,-0.2 -4,-0.2 -0.483 62.6 172.4-157.9 76.9 30.9 -2.1 6.6 97 177 A P + 0 0 1 0, 0.0 2,-0.4 0, 0.0 -17,-0.1 0.373 37.8 127.0 -68.2 0.0 30.1 -0.3 9.9 98 178 A Q - 0 0 24 1,-0.1 2,-2.0 -6,-0.1 3,-0.4 -0.491 58.2-142.1 -66.2 119.2 26.8 1.1 8.6 99 179 A L + 0 0 0 -23,-3.2 -34,-1.7 -2,-0.4 3,-0.1 -0.359 48.0 145.8 -82.6 61.5 24.2 0.2 11.1 100 180 A S S S+ 0 0 3 -2,-2.0 2,-0.4 1,-0.3 -1,-0.2 0.811 86.7 32.9 -63.2 -25.3 21.4 -0.5 8.5 101 181 A L S S- 0 0 0 -3,-0.4 -10,-0.3 -25,-0.1 -37,-0.3 -0.999 75.6-176.9-129.7 124.6 20.6 -3.0 11.2 102 182 A A - 0 0 4 -39,-4.1 2,-2.6 -2,-0.4 -3,-0.1 -0.824 11.8-159.5-127.6 91.5 21.5 -2.1 14.8 103 183 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 -0.286 57.0 100.3 -68.6 56.5 20.7 -5.1 17.2 104 184 A V - 0 0 11 -2,-2.6 2,-0.4 -41,-0.2 -64,-0.2 -0.979 51.3-160.7-140.5 149.6 20.4 -3.0 20.4 105 185 A S > - 0 0 15 -2,-0.3 3,-1.3 1,-0.1 4,-0.1 -0.999 22.6-137.6-136.5 138.0 17.4 -1.8 22.3 106 186 A L G > S+ 0 0 8 -68,-0.4 3,-2.3 -2,-0.4 -67,-0.1 0.882 101.9 66.2 -57.1 -41.2 17.1 1.0 24.9 107 187 A G G 3 S+ 0 0 9 -69,-0.3 -1,-0.3 1,-0.3 77,-0.1 0.718 98.8 50.8 -55.3 -25.5 14.9 -1.2 27.0 108 188 A N G < S+ 0 0 2 -3,-1.3 29,-2.6 75,-0.1 2,-0.3 0.322 96.2 97.2 -95.6 8.2 17.7 -3.7 27.7 109 189 A M E < - 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