==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-DEC-01 1KMO . COMPND 2 MOLECULE: IRON(III) DICITRATE TRANSPORT PROTEIN FECA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.D.FERGUSON,R.CHAKRABORTY,B.S.SMITH,L.ESSER,D.VAN DER HELM, . 661 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 72.3 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 . 331 50.1 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 . 8 1.2 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 . 48 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 1 2 2 4 2 1 1 4 3 2 2 0 1 0 0 0 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 0 1 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 0 132 0, 0.0 269,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.9 45.8 0.7 48.9 2 82 A L + 0 0 58 1,-0.1 2,-0.4 269,-0.0 312,-0.1 0.821 360.0 179.0 24.7 102.6 46.7 0.2 45.3 3 83 A T - 0 0 92 268,-0.1 268,-0.2 310,-0.1 2,-0.2 -0.997 28.0-125.8-128.2 123.1 43.7 -1.4 43.5 4 84 A V - 0 0 5 266,-3.5 268,-0.1 -2,-0.4 308,-0.0 -0.473 16.2-164.5 -68.4 136.1 44.0 -2.1 39.8 5 85 A V + 0 0 41 1,-0.2 2,-0.9 -2,-0.2 -1,-0.2 0.911 21.1 170.3 -84.6 -53.3 41.1 -0.5 37.9 6 86 A G + 0 0 6 305,-0.1 2,-0.9 2,-0.0 -1,-0.2 -0.710 59.3 36.2 82.9-106.9 41.6 -2.4 34.7 7 87 A D + 0 0 62 -2,-0.9 305,-0.0 1,-0.2 -1,-0.0 -0.707 58.8 179.1 -89.1 104.2 38.7 -1.8 32.4 8 88 A W S S+ 0 0 44 -2,-0.9 -1,-0.2 1,-0.1 5,-0.1 0.480 79.8 52.5 -80.2 -3.8 37.6 1.8 32.8 9 89 A L S > S+ 0 0 3 3,-0.1 3,-3.2 2,-0.1 4,-0.3 0.878 79.7 103.6 -90.2 -72.1 34.8 1.4 30.2 10 90 A G T 3 S- 0 0 19 1,-0.3 75,-0.1 2,-0.1 76,-0.1 0.115 100.3 -6.5 32.0-120.7 33.0 -1.6 31.5 11 91 A D T 3 S- 0 0 94 74,-0.1 -1,-0.3 124,-0.1 -2,-0.1 0.123 98.1-108.6 -90.9 21.3 29.7 -0.7 33.2 12 92 A A < - 0 0 0 -3,-3.2 -2,-0.1 1,-0.1 -3,-0.1 0.936 42.4-157.3 53.4 55.3 30.4 3.0 33.0 13 93 A R > - 0 0 165 -4,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.376 20.5-123.5 -64.1 138.5 31.0 3.6 36.7 14 94 A E H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 109.8 50.7 -50.5 -45.5 30.5 7.2 37.8 15 95 A N H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 106.4 52.1 -64.9 -39.6 34.0 7.4 39.2 16 96 A D H 4 S+ 0 0 32 -3,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.887 112.5 48.3 -65.1 -35.9 35.8 6.2 36.0 17 97 A V H >< S+ 0 0 17 -4,-2.0 3,-1.3 2,-0.2 -2,-0.2 0.942 111.5 47.5 -68.8 -45.5 33.8 8.8 34.1 18 98 A F H 3< S+ 0 0 39 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.906 116.9 44.9 -61.1 -37.7 34.6 11.6 36.5 19 99 A E T 3< S+ 0 0 74 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.3 0.351 85.3 125.2 -86.0 2.1 38.3 10.6 36.4 20 100 A H < - 0 0 13 -3,-1.3 2,-1.9 -4,-0.2 4,-0.1 -0.514 58.1-143.0 -70.3 123.4 38.3 10.1 32.6 21 101 A A S S+ 0 0 9 -2,-0.4 2,-0.3 97,-0.1 396,-0.2 -0.372 77.1 35.6 -84.5 61.6 41.1 12.2 30.9 22 102 A G S S- 0 0 0 -2,-1.9 2,-0.3 394,-0.1 96,-0.1 -0.916 107.5 -51.5 171.4 169.2 39.0 13.1 27.8 23 103 A A + 0 0 0 -2,-0.3 94,-2.1 454,-0.1 93,-0.6 -0.446 66.1 154.0 -64.1 123.4 35.5 14.0 26.7 24 104 A R E +A 115 0A 0 -2,-0.3 2,-0.4 91,-0.2 91,-0.2 -0.947 17.3 179.9-155.5 129.5 33.1 11.3 28.1 25 105 A D E -A 114 0A 3 89,-2.5 89,-2.8 -2,-0.3 2,-0.4 -0.994 5.6-166.7-134.1 141.3 29.4 11.3 28.9 26 106 A V E -A 113 0A 27 -2,-0.4 2,-0.5 87,-0.2 87,-0.2 -0.957 6.4-164.6-124.5 142.9 27.1 8.7 30.2 27 107 A I E -A 112 0A 20 85,-2.0 85,-1.8 -2,-0.4 2,-0.2 -0.995 21.1-148.6-125.6 122.8 23.3 8.6 30.4 28 108 A R E > -A 111 0A 64 -2,-0.5 3,-2.4 83,-0.2 4,-0.4 -0.548 27.4-103.8 -93.2 157.6 21.9 5.9 32.7 29 109 A R G >> S+ 0 0 50 81,-2.8 3,-1.6 1,-0.3 4,-0.6 0.795 115.1 68.7 -45.7 -37.0 18.6 3.9 32.5 30 110 A E G 34 S+ 0 0 136 80,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.821 104.8 41.1 -54.7 -35.2 17.1 6.0 35.2 31 111 A D G <4 S+ 0 0 58 -3,-2.4 4,-0.3 1,-0.2 3,-0.3 0.391 89.5 90.1 -98.5 6.3 17.1 9.1 33.0 32 112 A F T X4>S+ 0 0 9 -3,-1.6 5,-1.1 -4,-0.4 3,-0.9 0.933 85.9 51.0 -64.9 -45.9 15.9 7.4 29.8 33 113 A A G ><5S+ 0 0 39 -4,-0.6 3,-2.0 1,-0.2 -1,-0.2 0.694 84.2 85.5 -68.5 -22.4 12.2 7.9 30.4 34 114 A K G 3 5S+ 0 0 20 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.714 102.2 32.1 -56.8 -25.3 12.2 11.6 31.2 35 115 A T G < 5S- 0 0 17 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.244 118.6-103.0-113.8 13.5 12.0 12.6 27.5 36 116 A G T < 5 + 0 0 0 -3,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.697 60.6 172.9 75.9 20.5 9.9 9.6 26.4 37 117 A A < + 0 0 8 -5,-1.1 -1,-0.2 1,-0.1 3,-0.1 -0.363 22.0 156.0 -67.7 133.6 12.9 8.0 24.8 38 118 A T + 0 0 16 -2,-0.1 69,-0.4 1,-0.0 68,-0.3 0.396 59.9 63.8-130.9 -6.8 12.5 4.4 23.5 39 119 A T S > S- 0 0 30 67,-0.1 4,-1.1 1,-0.1 3,-0.4 -0.845 83.3-116.6-121.4 158.7 15.4 4.4 21.0 40 120 A M H >> S+ 0 0 11 -2,-0.3 4,-2.8 1,-0.2 3,-0.9 0.924 113.2 56.2 -57.2 -43.9 19.1 4.7 21.1 41 121 A R H 3> S+ 0 0 44 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.846 99.3 58.7 -62.4 -32.9 19.0 7.9 19.1 42 122 A E H 34 S+ 0 0 22 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.818 114.0 37.6 -66.6 -29.3 16.7 9.7 21.5 43 123 A V H X< S+ 0 0 0 -4,-1.1 3,-1.9 -3,-0.9 -2,-0.2 0.883 112.5 56.2 -86.3 -41.6 19.2 9.2 24.3 44 124 A L H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.857 100.3 62.4 -56.1 -34.7 22.3 9.8 22.2 45 125 A N T 3< S+ 0 0 20 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.667 92.2 63.7 -66.8 -18.0 20.8 13.2 21.2 46 126 A R T < S+ 0 0 20 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.375 88.4 90.4 -86.5 7.0 20.9 14.4 24.8 47 127 A I S X S- 0 0 2 -3,-1.6 3,-1.7 3,-0.1 482,-0.1 -0.891 85.1-113.0-107.1 128.4 24.7 14.1 24.8 48 128 A P T 3 S+ 0 0 2 0, 0.0 459,-0.1 0, 0.0 3,-0.1 -0.272 99.6 19.2 -59.7 138.2 26.9 17.0 23.7 49 129 A G T 3 S+ 0 0 10 506,-0.3 21,-3.3 1,-0.2 2,-0.5 0.510 101.9 109.4 82.3 3.5 28.8 16.6 20.5 50 130 A V E < -E 69 0B 3 -3,-1.7 2,-0.5 19,-0.2 -1,-0.2 -0.962 44.7-173.6-117.1 129.4 26.5 13.8 19.4 51 131 A S E +E 68 0B 16 17,-2.7 17,-2.5 -2,-0.5 -6,-0.1 -0.987 4.2 178.0-123.6 120.2 24.0 14.2 16.5 52 132 A A - 0 0 0 -2,-0.5 15,-0.2 15,-0.2 -7,-0.1 -0.833 20.5-151.4-125.1 88.9 21.6 11.3 15.9 53 133 A P - 0 0 17 0, 0.0 13,-0.2 0, 0.0 3,-0.1 -0.098 24.5 -95.2 -59.4 154.5 19.2 12.2 13.1 54 134 A E - 0 0 21 1,-0.2 594,-0.0 592,-0.1 592,-0.0 -0.276 66.5 -65.1 -65.8 157.0 15.7 10.8 12.7 55 135 A N S S+ 0 0 34 5,-0.1 5,-0.3 9,-0.1 2,-0.3 -0.152 76.3 143.7 -47.0 131.4 15.3 7.8 10.4 56 136 A N B > +F 59 0C 20 3,-0.9 3,-0.8 5,-0.2 5,-0.2 -0.975 43.3 0.3-165.9 160.9 16.2 8.6 6.8 57 137 A G T > S- 0 0 0 585,-0.4 3,-1.7 -2,-0.3 175,-0.1 -0.160 126.8 -8.9 58.5-141.8 17.8 7.1 3.8 58 138 A T T 3 S+ 0 0 35 1,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.932 144.0 51.1 -54.0 -41.9 19.2 3.6 3.9 59 139 A G B < S+F 56 0C 0 -3,-0.8 2,-1.5 1,-0.1 -3,-0.9 -0.163 70.1 136.5 -90.3 41.6 18.6 3.9 7.6 60 140 A S < + 0 0 1 -3,-1.7 2,-0.3 -2,-0.5 172,-0.2 -0.271 61.9 54.0 -83.0 50.4 14.9 5.0 7.2 61 141 A H S > S- 0 0 3 -2,-1.5 3,-1.0 -5,-0.2 -5,-0.2 -0.972 93.0 -97.8-172.2 165.0 13.8 2.6 9.9 62 142 A D T 3 S+ 0 0 33 -2,-0.3 40,-0.1 1,-0.2 -3,-0.0 0.593 108.9 69.2 -70.7 -14.4 14.3 1.6 13.5 63 143 A L T 3 S+ 0 0 0 38,-0.1 39,-3.4 37,-0.1 -1,-0.2 0.744 94.8 68.1 -76.5 -22.7 16.6 -1.4 12.8 64 144 A A S < S- 0 0 10 -3,-1.0 2,-0.4 37,-0.3 36,-0.2 -0.366 75.0-140.9 -88.2 168.9 19.3 0.9 11.7 65 145 A M - 0 0 12 34,-1.7 2,-0.5 -2,-0.1 34,-0.3 -0.996 14.9-173.1-134.5 129.9 21.3 3.3 13.8 66 146 A N + 0 0 6 -2,-0.4 2,-0.3 10,-0.2 9,-0.2 -0.980 24.9 126.1-125.9 122.0 22.3 6.8 12.7 67 147 A F - 0 0 2 7,-1.4 12,-0.4 -2,-0.5 2,-0.3 -0.939 29.4-162.7-168.1 150.3 24.6 9.1 14.6 68 148 A G E -E 51 0B 3 -17,-2.5 -17,-2.7 -2,-0.3 2,-0.4 -0.985 16.3-135.9-137.3 146.5 27.8 11.1 14.2 69 149 A I E > S-E 50 0B 1 -2,-0.3 3,-2.1 -19,-0.2 -19,-0.2 -0.863 81.2 -11.0-104.6 135.1 30.1 12.6 16.7 70 150 A R T 3 S- 0 0 3 -21,-3.3 -1,-0.2 -2,-0.4 -20,-0.1 0.833 132.2 -47.0 49.0 40.6 31.5 16.1 16.3 71 151 A G T 3 S+ 0 0 11 1,-0.3 -1,-0.3 -3,-0.3 2,-0.1 0.554 96.3 143.4 85.0 1.2 30.3 16.4 12.8 72 152 A L S < S- 0 0 5 -3,-2.1 -1,-0.3 1,-0.2 5,-0.1 -0.483 72.2 -71.2 -72.8 152.2 31.5 13.1 11.4 73 153 A N - 0 0 74 1,-0.2 6,-0.4 -2,-0.1 5,-0.4 -0.167 46.5-163.4 -45.7 120.0 29.1 11.5 8.9 74 154 A P > + 0 0 7 0, 0.0 3,-2.2 0, 0.0 -7,-1.4 0.700 49.2 119.2 -84.0 -16.4 26.1 10.4 10.9 75 155 A R G > S- 0 0 88 1,-0.3 3,-0.6 -9,-0.2 -9,-0.1 -0.297 97.3 -14.8 -57.3 115.4 24.7 8.1 8.2 76 156 A L G 3 S- 0 0 4 1,-0.2 23,-3.2 -2,-0.2 -1,-0.3 0.686 104.8 -93.9 63.2 22.5 24.6 4.6 9.6 77 157 A A G < S+ 0 0 1 -3,-2.2 3,-0.3 21,-0.2 -1,-0.2 0.844 75.1 147.8 44.3 55.4 26.9 5.5 12.6 78 158 A S < + 0 0 5 -3,-0.6 -1,-0.1 -5,-0.4 -10,-0.1 0.465 51.5 66.9-100.8 -1.1 30.1 4.5 10.9 79 159 A R S S+ 0 0 15 -6,-0.4 50,-2.8 -12,-0.4 2,-0.3 0.294 92.3 61.1-105.5 11.7 32.7 6.9 12.3 80 160 A S S S- 0 0 5 -3,-0.3 2,-0.8 48,-0.2 51,-0.2 -0.893 91.0-105.4-129.2 159.2 32.8 5.8 16.0 81 161 A T E -b 131 0A 7 49,-2.7 51,-2.8 -2,-0.3 2,-0.5 -0.797 41.0-155.8 -89.7 110.9 33.7 2.4 17.5 82 162 A V E +b 132 0A 4 -2,-0.8 7,-2.2 49,-0.2 2,-0.3 -0.807 20.2 167.0 -98.2 126.4 30.3 1.0 18.4 83 163 A L E -bC 133 88A 3 49,-3.2 51,-2.8 -2,-0.5 2,-0.4 -0.918 32.5-152.0-135.9 160.2 30.1 -1.6 21.2 84 164 A M E > S-bC 134 87A 1 3,-2.1 3,-2.9 -2,-0.3 51,-0.2 -0.990 95.8 -17.4-132.2 118.1 27.7 -3.5 23.5 85 165 A D T 3 S- 0 0 42 49,-1.9 50,-0.1 -2,-0.4 -1,-0.1 0.884 129.8 -55.7 48.1 42.0 29.5 -4.6 26.7 86 166 A G T 3 S+ 0 0 28 1,-0.2 -1,-0.3 -76,-0.1 49,-0.1 0.359 113.5 124.6 77.1 -9.4 32.7 -4.0 24.8 87 167 A I E < S-C 84 0A 8 -3,-2.9 -3,-2.1 1,-0.1 -1,-0.2 -0.659 72.9 -99.0 -86.0 139.6 31.7 -6.4 22.0 88 168 A P E -C 83 0A 7 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.317 30.7-168.1 -59.4 126.5 31.6 -5.1 18.4 89 169 A V + 0 0 2 -7,-2.2 -6,-0.1 -2,-0.1 -8,-0.0 0.827 60.8 89.6 -82.9 -37.3 28.1 -4.2 17.3 90 170 A P S S- 0 0 10 0, 0.0 9,-0.1 0, 0.0 4,-0.1 -0.311 75.9-136.4 -60.4 146.8 28.8 -3.8 13.6 91 171 A F S S+ 0 0 1 1,-0.3 192,-0.1 10,-0.3 212,-0.1 0.606 107.5 23.2 -77.6 -10.4 28.3 -7.0 11.6 92 172 A A S > S+ 0 0 0 4,-0.4 4,-2.0 210,-0.1 -1,-0.3 -0.492 74.7 178.9-152.4 72.8 31.6 -6.1 9.8 93 173 A P T 4 S+ 0 0 5 0, 0.0 -2,-0.1 0, 0.0 -11,-0.1 0.804 82.5 30.7 -45.2 -41.0 33.5 -3.7 12.2 94 174 A Y T 4 S+ 0 0 0 2,-0.1 343,-0.2 -4,-0.1 -2,-0.1 0.955 129.6 27.2 -88.2 -63.8 36.4 -3.4 9.8 95 175 A G T 4 S+ 0 0 0 1,-0.2 345,-2.7 344,-0.2 346,-0.5 0.750 135.9 14.8 -76.3 -27.1 35.2 -3.7 6.3 96 176 A Q < + 0 0 35 -4,-2.0 -4,-0.4 343,-0.2 -5,-0.2 -0.561 62.9 163.4-148.5 75.0 31.6 -2.5 6.5 97 177 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -15,-0.1 0.457 35.6 124.0 -76.4 0.1 30.9 -0.6 9.8 98 178 A Q - 0 0 17 -6,-0.1 2,-1.8 1,-0.1 3,-0.4 -0.465 60.7-140.0 -65.2 122.3 27.7 1.0 8.5 99 179 A L + 0 0 0 -23,-3.2 -34,-1.7 -2,-0.3 -23,-0.1 -0.370 47.8 147.0 -84.7 62.9 24.9 0.0 10.9 100 180 A S S S+ 0 0 5 -2,-1.8 2,-0.4 1,-0.3 -1,-0.2 0.779 87.2 32.0 -63.8 -23.3 22.2 -0.6 8.3 101 181 A L S S- 0 0 0 -3,-0.4 -10,-0.3 -25,-0.1 -37,-0.3 -0.995 76.0-176.9-131.8 123.3 21.2 -3.2 11.0 102 182 A A - 0 0 4 -39,-3.4 2,-2.5 -2,-0.4 -3,-0.1 -0.826 11.0-160.8-124.7 89.3 22.1 -2.1 14.6 103 183 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 -0.301 53.5 99.1 -76.6 65.6 21.1 -5.1 16.7 104 184 A V - 0 0 11 -2,-2.5 2,-0.4 -41,-0.1 -64,-0.2 -0.962 53.2-153.6-140.6 154.5 20.9 -3.3 20.1 105 185 A S > - 0 0 16 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.989 19.9-140.9-140.2 130.2 17.9 -2.0 22.0 106 186 A L G > S+ 0 0 7 -2,-0.4 3,-2.4 -68,-0.3 -1,-0.1 0.870 103.1 66.7 -48.6 -43.9 17.6 0.8 24.6 107 187 A G G 3 S+ 0 0 8 -69,-0.4 -1,-0.3 1,-0.3 77,-0.1 0.744 99.3 50.9 -52.3 -25.7 15.2 -1.4 26.5 108 188 A N G < S+ 0 0 1 -3,-2.2 29,-2.2 75,-0.1 2,-0.3 0.348 96.9 96.2 -97.7 10.9 18.0 -3.8 27.3 109 189 A M E < - 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