==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 24-APR-12 4ETS . COMPND 2 MOLECULE: FERRIC UPTAKE REGULATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI; . AUTHOR S.SARVAN,J.B.BRUNZELLE,J.-F.COUTURE . 290 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 3 1 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 3 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 104 A E 0 0 159 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 -2.9 -14.2 26.7 2 105 A N > - 0 0 31 1,-0.2 4,-1.2 2,-0.0 280,-0.0 -0.723 360.0-174.7 -78.8 110.1 -4.8 -15.0 29.9 3 106 A V H > S+ 0 0 16 -2,-0.7 4,-2.0 2,-0.2 5,-0.2 0.808 78.7 63.2 -79.2 -33.0 -8.4 -13.9 29.2 4 107 A E H > S+ 0 0 38 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.951 104.0 48.6 -55.1 -52.6 -9.5 -14.6 32.8 5 108 A Y H > S+ 0 0 24 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.926 108.8 51.9 -52.7 -45.8 -7.1 -12.0 34.2 6 109 A D H X S+ 0 0 79 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.861 113.1 46.3 -65.4 -34.3 -8.2 -9.3 31.7 7 110 A V H X S+ 0 0 68 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.917 112.1 49.3 -72.3 -41.5 -11.8 -9.9 32.7 8 111 A L H X S+ 0 0 27 -4,-2.9 4,-3.1 -5,-0.2 -2,-0.2 0.962 113.1 48.8 -61.1 -49.5 -10.9 -9.8 36.3 9 112 A L H X S+ 0 0 22 -4,-3.8 4,-3.4 1,-0.2 5,-0.3 0.974 110.4 49.0 -54.5 -59.3 -8.9 -6.5 35.8 10 113 A E H X S+ 0 0 48 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.895 115.3 46.1 -42.5 -47.5 -11.8 -4.8 33.9 11 114 A R H X S+ 0 0 96 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.893 112.3 49.5 -70.9 -41.1 -14.1 -5.9 36.7 12 115 A F H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.960 110.7 50.0 -54.8 -56.4 -11.7 -4.7 39.4 13 116 A K H X S+ 0 0 66 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.858 111.7 50.7 -52.9 -39.5 -11.2 -1.3 37.6 14 117 A K H X S+ 0 0 109 -4,-1.8 4,-3.1 -5,-0.3 -1,-0.2 0.893 108.1 49.4 -66.6 -46.3 -15.0 -1.0 37.5 15 118 A I H X S+ 0 0 10 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.875 113.9 48.2 -58.3 -40.8 -15.5 -1.8 41.2 16 119 A L H X>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 4,-0.9 0.974 114.6 43.9 -61.6 -57.8 -12.9 0.8 42.2 17 120 A R H ><5S+ 0 0 150 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.917 115.6 47.6 -57.6 -52.0 -14.3 3.5 40.0 18 121 A Q H 3<5S+ 0 0 142 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.8 47.3 -58.3 -37.5 -17.9 2.8 41.0 19 122 A G H 3<5S- 0 0 46 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.586 116.7-114.2 -81.6 -8.7 -16.9 2.7 44.7 20 123 A G T <<5S+ 0 0 65 -3,-1.0 2,-0.4 -4,-0.9 -3,-0.2 0.809 71.2 133.3 75.9 32.8 -15.0 6.0 44.3 21 124 A L < - 0 0 31 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.944 61.4-110.1-102.9 141.3 -11.5 4.6 45.0 22 125 A K - 0 0 159 -2,-0.4 2,-0.8 -3,-0.1 5,-0.1 -0.315 21.2-126.9 -62.4 141.3 -8.8 5.7 42.6 23 126 A Y + 0 0 56 4,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.843 46.6 166.9 -91.8 108.0 -7.4 3.0 40.3 24 127 A T > - 0 0 39 -2,-0.8 4,-1.8 1,-0.1 5,-0.1 -0.680 53.5-102.7-118.7 173.6 -3.6 3.2 40.9 25 128 A K H > S+ 0 0 145 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.797 120.7 58.3 -61.8 -31.2 -0.5 1.2 40.2 26 129 A Q H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 106.5 47.4 -67.6 -44.7 -0.6 -0.0 43.9 27 130 A R H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.844 109.2 53.3 -65.5 -38.6 -4.0 -1.5 43.3 28 131 A E H X S+ 0 0 38 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.924 110.1 47.7 -62.7 -46.9 -3.0 -3.2 40.0 29 132 A V H X S+ 0 0 21 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.906 111.1 53.9 -57.3 -39.0 -0.1 -4.9 41.8 30 133 A L H X S+ 0 0 3 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.942 109.0 45.1 -65.3 -44.4 -2.5 -5.8 44.5 31 134 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.953 114.1 50.2 -61.2 -50.3 -4.9 -7.5 42.1 32 135 A K H X S+ 0 0 78 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.821 108.1 53.6 -53.1 -38.7 -2.0 -9.3 40.3 33 136 A T H < S+ 0 0 15 -4,-2.2 260,-0.4 1,-0.2 4,-0.3 0.843 112.5 43.4 -69.4 -38.4 -0.6 -10.6 43.6 34 137 A L H < S+ 0 0 9 -4,-1.8 3,-0.4 -3,-0.3 53,-0.3 0.866 116.3 48.2 -70.8 -41.0 -4.0 -12.1 44.6 35 138 A Y H < S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.963 111.8 46.2 -64.9 -50.8 -4.5 -13.6 41.1 36 139 A H S < S+ 0 0 64 -4,-2.6 2,-0.3 -5,-0.2 258,-0.2 0.502 104.2 77.5 -73.9 -3.8 -1.1 -15.2 40.6 37 140 A S - 0 0 12 -3,-0.4 255,-0.3 -4,-0.3 252,-0.1 -0.761 59.3-155.7-114.5 162.6 -1.0 -16.8 44.0 38 141 A D + 0 0 40 253,-3.4 2,-0.3 -2,-0.3 252,-0.2 0.137 67.2 88.6-113.5 10.5 -2.6 -19.8 45.6 39 142 A T S S- 0 0 40 252,-0.3 2,-0.3 251,-0.1 -2,-0.1 -0.747 75.3-112.2-109.5 162.0 -2.4 -18.8 49.3 40 143 A H - 0 0 74 -2,-0.3 2,-0.3 46,-0.1 46,-0.2 -0.770 32.6-151.5 -92.3 143.1 -4.9 -16.8 51.5 41 144 A Y B -A 85 0A 2 44,-2.1 44,-3.6 -2,-0.3 3,-0.0 -0.812 13.5-152.2-117.7 147.9 -3.9 -13.3 52.7 42 145 A T > - 0 0 33 -2,-0.3 4,-2.5 42,-0.3 5,-0.3 -0.694 44.9-103.6 -92.9 168.3 -4.7 -11.1 55.7 43 146 A P H > S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.891 124.3 53.3 -56.9 -38.8 -4.4 -7.3 55.1 44 147 A E H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.893 111.2 42.4 -62.9 -45.5 -1.1 -7.4 56.9 45 148 A S H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 113.3 51.2 -74.5 -32.9 0.4 -10.2 54.9 46 149 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.936 110.3 50.5 -68.5 -43.5 -0.8 -8.9 51.5 47 150 A Y H X S+ 0 0 63 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.919 111.8 48.4 -55.1 -44.4 0.7 -5.5 52.4 48 151 A M H X S+ 0 0 91 -4,-1.8 4,-3.7 2,-0.2 5,-0.2 0.930 109.9 50.4 -65.6 -47.3 4.0 -7.1 53.3 49 152 A E H X S+ 0 0 33 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.918 115.0 43.8 -56.7 -44.7 4.2 -9.2 50.2 50 153 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.896 115.4 47.8 -66.0 -41.4 3.5 -6.1 48.0 51 154 A K H < S+ 0 0 51 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.964 114.9 47.1 -64.9 -49.7 5.9 -4.0 50.0 52 155 A Q H < S+ 0 0 146 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.928 118.2 40.2 -57.3 -46.8 8.6 -6.7 49.8 53 156 A A H < S+ 0 0 62 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.774 129.8 23.8 -80.6 -28.0 8.1 -7.3 46.0 54 157 A E >< + 0 0 102 -4,-2.5 3,-2.2 -5,-0.2 5,-0.3 -0.542 66.6 170.6-137.3 70.2 7.7 -3.7 44.8 55 158 A P G > S+ 0 0 71 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.810 74.0 63.0 -56.3 -36.2 9.4 -1.4 47.4 56 159 A D G 3 S+ 0 0 160 1,-0.3 -5,-0.1 2,-0.1 -2,-0.0 0.540 84.6 75.8 -70.6 -5.8 9.1 1.8 45.2 57 160 A L G < S- 0 0 26 -3,-2.2 -1,-0.3 -7,-0.2 3,-0.1 0.788 88.2-147.7 -66.3 -25.4 5.3 1.6 45.3 58 161 A N < - 0 0 127 -3,-1.7 2,-0.1 -4,-0.3 -2,-0.1 0.942 25.3-167.3 44.6 50.4 5.5 2.9 48.8 59 162 A V - 0 0 9 -5,-0.3 2,-0.3 -4,-0.2 -1,-0.2 -0.448 6.7-153.1 -63.6 135.4 2.4 0.9 49.4 60 163 A G >> - 0 0 32 -2,-0.1 4,-1.1 -3,-0.1 3,-0.6 -0.865 21.5-122.5-108.8 152.7 0.7 1.7 52.7 61 164 A I H 3> S+ 0 0 67 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.692 105.9 65.7 -65.5 -22.3 -1.5 -0.8 54.6 62 165 A A H 3> S+ 0 0 59 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.876 99.2 50.1 -69.4 -42.5 -4.5 1.5 54.5 63 166 A T H <> S+ 0 0 22 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.904 113.1 48.6 -60.1 -39.2 -4.9 1.2 50.7 64 167 A V H X S+ 0 0 1 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.946 112.6 48.1 -68.6 -50.3 -4.7 -2.6 51.1 65 168 A Y H X S+ 0 0 125 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.922 114.2 44.2 -51.9 -55.2 -7.2 -2.6 53.8 66 169 A R H X S+ 0 0 124 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.834 113.6 50.8 -65.1 -35.9 -9.8 -0.4 52.0 67 170 A T H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.913 108.4 51.3 -64.7 -48.8 -9.4 -2.3 48.7 68 171 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.910 111.0 49.9 -55.8 -44.2 -9.9 -5.6 50.3 69 172 A N H X S+ 0 0 37 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.866 111.5 47.0 -59.7 -46.1 -13.1 -4.2 51.9 70 173 A L H X S+ 0 0 32 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.915 114.1 48.7 -60.8 -45.6 -14.4 -2.9 48.6 71 174 A L H <>S+ 0 0 0 -4,-3.1 5,-2.2 1,-0.2 6,-1.1 0.889 109.9 51.0 -64.0 -40.8 -13.6 -6.2 46.9 72 175 A E H ><5S+ 0 0 57 -4,-3.2 3,-2.1 -5,-0.2 -1,-0.2 0.950 110.0 48.9 -60.9 -46.7 -15.3 -8.2 49.7 73 176 A E H 3<5S+ 0 0 128 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.862 111.4 50.6 -62.3 -35.1 -18.5 -6.1 49.4 74 177 A A T 3<5S- 0 0 26 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.386 113.3-122.7 -77.8 4.1 -18.4 -6.6 45.6 75 178 A E T < 5S+ 0 0 164 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.670 80.6 122.2 52.6 20.4 -18.0 -10.4 46.2 76 179 A M S - d 0 136B 2 5,-2.7 4,-1.2 -2,-0.5 39,-0.2 -0.725 15.0-147.5 -77.2 123.3 -23.4 -15.7 15.9 99 206 A K T 4 S+ 0 0 25 37,-3.6 38,-0.2 -2,-0.5 -1,-0.1 0.704 90.7 41.0 -64.2 -22.5 -20.6 -13.7 14.0 100 207 A N T 4 S+ 0 0 69 36,-0.3 -1,-0.1 3,-0.1 79,-0.1 0.926 126.9 17.1 -92.2 -75.9 -23.4 -11.9 12.1 101 208 A C T 4 S- 0 0 74 1,-0.1 -2,-0.1 2,-0.0 -1,-0.1 0.567 94.4-123.7 -78.8 -10.2 -26.4 -10.8 14.1 102 209 A G < + 0 0 41 -4,-1.2 -3,-0.1 1,-0.2 2,-0.1 0.655 50.3 161.1 75.3 14.9 -24.7 -11.2 17.5 103 210 A K - 0 0 88 -6,-0.1 -5,-2.7 -5,-0.0 2,-0.4 -0.475 24.7-152.8 -62.9 143.1 -27.3 -13.6 18.9 104 211 A I E -C 97 0B 47 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.960 12.1-161.2-126.7 136.5 -25.8 -15.4 21.9 105 212 A I E -C 96 0B 21 -9,-2.6 -9,-3.0 -2,-0.4 2,-0.4 -0.981 11.7-154.5-115.0 122.5 -26.6 -18.9 23.3 106 213 A E E +CE 95 146B 30 40,-0.8 40,-2.3 -2,-0.5 2,-0.3 -0.839 29.2 150.6 -94.2 137.7 -25.6 -19.5 26.8 107 214 A F E -CE 94 145B 4 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.3 -0.968 37.4-149.3-154.0 168.4 -25.0 -23.2 27.7 108 215 A E - 0 0 60 36,-2.5 3,-0.1 -2,-0.3 -15,-0.1 -0.904 12.3-161.7-149.5 121.6 -23.2 -25.7 29.8 109 216 A N >> - 0 0 16 -2,-0.3 4,-2.1 1,-0.1 3,-0.5 -0.892 7.7-154.9-108.1 117.2 -22.5 -29.1 28.5 110 217 A P H 3> S+ 0 0 91 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.770 93.2 57.8 -65.4 -25.3 -21.7 -31.6 31.3 111 218 A I H 3> S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.917 108.4 46.5 -70.4 -42.8 -19.7 -33.9 29.1 112 219 A I H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.932 111.0 52.9 -63.3 -47.3 -17.3 -31.0 28.2 113 220 A E H X S+ 0 0 41 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.917 110.3 47.8 -54.4 -48.2 -17.0 -30.0 31.9 114 221 A R H X S+ 0 0 172 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.924 110.1 51.1 -60.9 -42.2 -16.1 -33.6 32.8 115 222 A Q H X S+ 0 0 21 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.877 106.4 55.4 -61.1 -39.7 -13.5 -33.8 30.1 116 223 A Q H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.919 108.9 47.5 -59.7 -44.0 -11.9 -30.5 31.2 117 224 A A H X S+ 0 0 51 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.880 111.1 52.1 -65.8 -37.3 -11.4 -32.0 34.8 118 225 A L H X S+ 0 0 70 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.895 109.1 48.9 -63.6 -41.4 -9.9 -35.1 33.2 119 226 A I H X S+ 0 0 8 -4,-2.2 4,-1.1 2,-0.2 6,-0.2 0.922 113.2 48.2 -61.6 -48.6 -7.4 -33.0 31.1 120 227 A A H ><>S+ 0 0 2 -4,-2.3 5,-2.0 2,-0.2 3,-1.1 0.967 113.0 46.3 -57.2 -57.0 -6.5 -31.2 34.3 121 228 A K H ><5S+ 0 0 167 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.928 107.6 58.4 -48.3 -50.6 -6.1 -34.4 36.4 122 229 A E H 3<5S+ 0 0 138 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.707 112.4 38.5 -57.2 -27.1 -4.0 -36.0 33.7 123 230 A H T <<5S- 0 0 76 -4,-1.1 163,-0.4 -3,-1.1 -1,-0.3 0.272 117.1-107.2-107.1 9.9 -1.4 -33.2 33.7 124 231 A G T < 5S+ 0 0 45 -3,-1.9 2,-0.4 -4,-0.4 -3,-0.2 0.606 71.4 142.6 76.1 17.5 -1.3 -32.7 37.5 125 232 A F < - 0 0 9 -5,-2.0 2,-0.7 -6,-0.2 -1,-0.3 -0.688 50.9-136.9 -89.4 138.6 -3.2 -29.4 37.4 126 233 A K E - F 0 284B 107 158,-2.3 158,-1.9 -2,-0.4 2,-0.4 -0.881 30.5-130.5 -86.7 124.8 -5.7 -28.3 39.9 127 234 A L E + F 0 283B 58 -2,-0.7 156,-0.3 156,-0.2 3,-0.1 -0.609 40.4 159.7 -85.6 131.4 -8.4 -26.8 37.8 128 235 A T E - 0 0 35 154,-2.6 2,-0.3 1,-0.4 155,-0.2 0.665 58.5 -7.0-126.5 -30.1 -9.4 -23.4 39.0 129 236 A G E - F 0 282B 8 153,-2.2 153,-2.5 2,-0.0 -1,-0.4 -0.942 54.6-172.5-160.9 170.6 -11.1 -21.6 36.1 130 237 A H E - F 0 281B 25 -2,-0.3 2,-0.4 151,-0.3 151,-0.2 -0.964 12.8-147.7-168.6 165.1 -11.9 -21.7 32.3 131 238 A L E + F 0 280B 30 149,-2.4 149,-2.1 -2,-0.3 2,-0.4 -0.992 14.6 178.4-140.5 133.0 -13.3 -20.0 29.4 132 239 A M E + F 0 279B 1 -2,-0.4 -37,-1.7 -39,-0.2 2,-0.4 -0.948 4.9 167.3-137.1 120.4 -15.2 -21.4 26.4 133 240 A Q E -dF 95 278B 8 145,-2.3 145,-2.7 -2,-0.4 2,-0.4 -0.992 16.0-159.4-125.5 141.2 -16.6 -19.5 23.5 134 241 A L E -dF 96 277B 0 -39,-2.2 -37,-3.0 -2,-0.4 2,-0.4 -0.906 11.1-159.0-111.6 138.8 -17.9 -21.0 20.2 135 242 A Y E +dF 97 276B 1 141,-2.7 140,-2.8 -2,-0.4 141,-2.3 -0.965 31.6 118.5-121.1 138.7 -18.2 -18.7 17.2 136 243 A G E -dF 98 274B 0 -39,-2.1 -37,-3.6 -2,-0.4 2,-0.4 -0.886 58.8 -81.6-168.4-162.5 -20.4 -19.4 14.2 137 244 A V E - 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