==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-JAN-10 3LFR . COMPND 2 MOLECULE: PUTATIVE METAL ION TRANSPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE; . AUTHOR A.J.STEIN,L.BIGELOW,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR . 251 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 1 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 61 A L 0 0 113 0, 0.0 85,-2.0 0, 0.0 86,-0.3 0.000 360.0 360.0 360.0 154.2 43.1 22.5 34.2 2 62 A Q B >> -A 85 0A 64 83,-0.2 3,-1.6 84,-0.1 4,-0.5 -0.788 360.0-108.4-115.2 159.9 40.6 19.8 34.7 3 63 A V H >> S+ 0 0 0 81,-2.2 3,-1.5 -2,-0.3 4,-1.3 0.861 115.3 64.0 -51.2 -42.6 37.5 18.7 32.7 4 64 A R H 34 S+ 0 0 102 78,-2.1 -1,-0.3 1,-0.3 79,-0.1 0.755 97.9 58.6 -56.3 -25.1 35.2 20.2 35.4 5 65 A D H <4 S+ 0 0 95 -3,-1.6 -1,-0.3 77,-0.2 -2,-0.2 0.711 118.4 24.9 -76.1 -26.8 36.5 23.6 34.7 6 66 A I H << S+ 0 0 20 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.316 92.7 121.4-126.3 1.6 35.6 23.7 31.0 7 67 A X S < S- 0 0 42 -4,-1.3 107,-0.2 -5,-0.1 -3,-0.0 -0.259 70.2-112.3 -69.0 155.1 32.7 21.3 30.6 8 68 A V E -B 113 0B 36 105,-3.0 105,-2.4 2,-0.0 -1,-0.1 -0.827 50.3-120.6 -75.5 113.7 29.3 22.1 29.4 9 69 A P E >> -B 112 0B 46 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.259 18.9-104.9 -63.4 152.4 27.4 21.6 32.7 10 70 A R G >4 S+ 0 0 105 101,-2.4 3,-1.3 1,-0.3 102,-0.1 0.817 118.8 55.0 -41.5 -48.6 24.7 19.0 33.0 11 71 A S G 34 S+ 0 0 103 1,-0.3 -1,-0.3 100,-0.2 101,-0.1 0.741 108.5 49.6 -60.2 -25.0 21.8 21.6 32.9 12 72 A Q G <4 S+ 0 0 125 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.416 84.5 113.6 -99.2 -1.3 23.1 23.0 29.6 13 73 A X << - 0 0 12 -3,-1.3 2,-0.7 -4,-0.6 24,-0.1 -0.535 63.1-138.5 -70.4 137.3 23.4 19.7 27.8 14 74 A I + 0 0 71 -2,-0.2 2,-0.3 18,-0.0 -2,-0.1 -0.886 37.4 174.6 -92.5 113.3 21.1 19.1 24.9 15 75 A S - 0 0 29 -2,-0.7 2,-0.5 22,-0.2 24,-0.2 -0.744 29.7-133.0-120.5 162.2 20.0 15.5 25.3 16 76 A I E -e 39 0C 2 22,-2.4 24,-2.5 -2,-0.3 2,-0.4 -0.972 23.2-127.4-116.2 130.2 17.6 13.1 23.7 17 77 A K E > -e 40 0C 25 -2,-0.5 3,-2.3 22,-0.2 24,-0.2 -0.629 14.7-136.4 -77.1 129.0 15.3 10.9 25.8 18 78 A A T 3 S+ 0 0 4 22,-3.0 53,-0.4 -2,-0.4 52,-0.3 0.699 101.9 62.0 -60.7 -20.6 15.6 7.2 24.8 19 79 A T T 3 S+ 0 0 122 21,-0.3 2,-0.3 22,-0.2 -1,-0.3 0.507 87.3 94.4 -80.7 -9.4 11.8 6.8 24.9 20 80 A Q < - 0 0 55 -3,-2.3 50,-0.5 4,-0.0 47,-0.0 -0.708 66.3-141.6 -90.7 137.7 11.3 9.4 22.1 21 81 A T >> - 0 0 31 -2,-0.3 4,-2.5 48,-0.1 3,-1.3 -0.476 35.0-101.3 -82.2 164.1 11.0 8.5 18.4 22 82 A P H 3> S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 45,-0.2 0.857 123.3 63.6 -55.2 -34.8 12.6 10.7 15.7 23 83 A R H 34 S+ 0 0 145 43,-2.4 44,-0.1 1,-0.2 43,-0.1 0.882 112.7 35.6 -54.8 -36.1 9.2 12.2 15.1 24 84 A E H <4 S+ 0 0 92 -3,-1.3 4,-0.3 42,-0.3 -1,-0.2 0.859 125.4 35.6 -87.5 -41.3 9.3 13.5 18.6 25 85 A F H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.718 96.5 79.1 -90.5 -22.0 13.0 14.4 19.1 26 86 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 -5,-0.3 5,-0.3 0.866 84.5 60.9 -61.6 -38.7 14.0 15.7 15.7 27 87 A P H > S+ 0 0 82 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.934 111.5 39.3 -54.4 -44.3 12.5 19.1 16.0 28 88 A A H > S+ 0 0 63 -3,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.861 116.5 51.8 -70.9 -34.9 14.7 20.0 19.0 29 89 A V H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 5,-0.4 0.924 110.2 47.8 -65.4 -46.3 17.7 18.2 17.5 30 90 A I H < S+ 0 0 68 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.901 113.5 49.2 -62.9 -41.4 17.4 20.1 14.2 31 91 A D H < S+ 0 0 144 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.902 112.3 46.4 -61.1 -44.6 17.1 23.4 16.2 32 92 A A H < S- 0 0 27 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.835 88.0-160.6 -71.1 -36.6 20.1 22.7 18.3 33 93 A A < + 0 0 48 -4,-2.3 2,-0.2 1,-0.2 -3,-0.1 0.729 31.4 151.0 61.3 28.2 22.2 21.6 15.3 34 94 A H - 0 0 95 -5,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.485 49.6-134.6 -80.3 159.2 24.9 19.7 17.3 35 95 A S S S+ 0 0 23 1,-0.2 18,-3.0 -2,-0.2 19,-0.4 0.797 87.5 27.5 -81.2 -30.0 26.7 16.8 15.8 36 96 A R E - F 0 52C 38 16,-0.2 16,-0.2 17,-0.1 -1,-0.2 -0.980 63.4-169.2-141.1 144.3 26.3 14.6 18.9 37 97 A Y E - F 0 51C 2 14,-2.2 14,-3.2 -2,-0.3 -22,-0.2 -0.998 26.0-120.5-137.4 130.0 23.8 14.2 21.7 38 98 A P E - F 0 50C 0 0, 0.0 -22,-2.4 0, 0.0 2,-0.5 -0.477 28.2-141.2 -61.5 142.7 23.8 12.3 25.0 39 99 A V E -eF 16 49C 0 10,-2.6 9,-2.7 -24,-0.2 10,-1.0 -0.953 21.3-160.6-110.7 125.5 20.9 9.9 25.1 40 100 A I E -eF 17 47C 14 -24,-2.5 -22,-3.0 -2,-0.5 -21,-0.3 -0.726 17.5-167.9-113.2 155.9 19.3 9.6 28.5 41 101 A G S S- 0 0 31 5,-2.2 -22,-0.2 2,-0.6 -1,-0.2 0.594 78.9 -10.3 -99.5-104.3 17.0 7.2 30.3 42 102 A E S S- 0 0 96 1,-0.1 2,-0.3 -25,-0.1 5,-0.1 0.751 129.0 -11.1 -72.2 -31.0 15.3 8.1 33.6 43 103 A S S > S- 0 0 54 3,-0.1 3,-1.5 1,-0.0 -2,-0.6 -0.928 80.7 -83.6-157.4 175.0 17.2 11.4 34.2 44 104 A H T 3 S+ 0 0 83 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.691 127.5 59.4 -64.9 -16.2 20.2 13.5 33.0 45 105 A D T 3 S+ 0 0 80 1,-0.2 2,-1.2 64,-0.1 -1,-0.3 0.682 90.5 75.8 -82.2 -15.4 22.2 11.3 35.3 46 106 A D < + 0 0 67 -3,-1.5 -5,-2.2 64,-0.1 2,-0.7 -0.536 64.5 174.0 -97.4 68.3 21.1 8.2 33.3 47 107 A V E +F 40 0C 16 -2,-1.2 -7,-0.2 -7,-0.2 30,-0.1 -0.681 10.2 179.6 -81.4 115.0 23.3 8.5 30.2 48 108 A L E - 0 0 72 -9,-2.7 2,-0.3 -2,-0.7 29,-0.2 0.715 57.5 -61.7 -85.9 -24.9 22.8 5.4 28.0 49 109 A G E -F 39 0C 0 -10,-1.0 -10,-2.6 27,-0.2 2,-0.4 -0.966 60.0 -72.8 165.3-165.4 25.1 6.4 25.1 50 110 A V E -FG 38 75C 12 25,-2.8 25,-2.4 -2,-0.3 2,-0.6 -0.976 28.7-145.1-127.5 137.8 25.6 9.1 22.5 51 111 A L E -F 37 0C 0 -14,-3.2 -14,-2.2 -2,-0.4 2,-0.5 -0.922 11.1-150.2-103.5 123.1 23.6 9.7 19.3 52 112 A L E > -F 36 0C 20 -2,-0.6 3,-1.5 21,-0.3 4,-0.3 -0.805 13.0-138.6 -87.0 127.1 25.5 11.0 16.3 53 113 A A G > S+ 0 0 3 -18,-3.0 3,-2.0 -2,-0.5 4,-0.2 0.887 103.3 57.5 -50.2 -42.1 23.3 13.1 14.0 54 114 A K G > S+ 0 0 48 -19,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.748 93.4 67.5 -67.9 -19.8 24.9 11.5 10.9 55 115 A D G < S+ 0 0 26 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.574 89.4 66.3 -77.9 -7.2 23.8 8.0 12.2 56 116 A L G X S+ 0 0 0 -3,-2.0 3,-1.9 -4,-0.3 4,-0.4 0.575 74.1 93.0 -83.8 -11.2 20.2 9.1 11.6 57 117 A L G X S+ 0 0 4 -3,-1.3 3,-1.9 1,-0.3 4,-0.5 0.853 73.8 63.0 -55.8 -39.5 20.7 9.2 7.8 58 118 A P G > S+ 0 0 49 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.773 92.0 68.0 -56.6 -23.7 19.5 5.6 7.2 59 119 A L G X S+ 0 0 3 -3,-1.9 3,-1.0 1,-0.2 6,-0.4 0.727 84.5 71.4 -69.0 -19.2 16.1 6.6 8.5 60 120 A I G < S+ 0 0 15 -3,-1.9 -1,-0.2 -4,-0.4 132,-0.1 0.898 101.8 41.8 -62.7 -41.6 15.5 8.9 5.5 61 121 A L G < S+ 0 0 67 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.312 96.6 100.4 -94.4 9.0 15.1 6.0 3.1 62 122 A K S < S- 0 0 100 -3,-1.0 3,-0.2 -4,-0.2 4,-0.1 -0.506 74.1-129.1 -88.1 161.9 13.0 3.8 5.5 63 123 A A S S+ 0 0 115 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.867 106.3 14.1 -72.2 -39.2 9.2 3.4 5.3 64 124 A D S > S+ 0 0 93 1,-0.1 3,-2.0 2,-0.0 -1,-0.2 -0.203 79.3 137.1-135.7 35.9 8.6 4.2 9.0 65 125 A G G > + 0 0 3 -6,-0.4 3,-1.6 1,-0.3 -5,-0.1 0.789 65.6 69.3 -61.3 -29.4 12.0 5.7 10.1 66 126 A D G 3 S+ 0 0 47 120,-0.3 -43,-2.4 1,-0.3 -42,-0.3 0.654 100.7 48.7 -65.6 -10.1 10.2 8.5 12.1 67 127 A S G < S+ 0 0 56 -3,-2.0 -1,-0.3 -45,-0.2 -2,-0.2 0.256 84.7 132.0-108.7 8.8 9.0 5.8 14.6 68 128 A D < - 0 0 39 -3,-1.6 2,-0.7 1,-0.1 -45,-0.1 -0.200 63.7-109.4 -67.4 154.9 12.4 4.0 15.1 69 129 A D > - 0 0 96 1,-0.1 3,-1.5 -48,-0.1 4,-0.3 -0.763 21.1-154.5 -85.4 113.9 13.8 3.1 18.5 70 130 A V G >> S+ 0 0 0 -2,-0.7 3,-1.5 -50,-0.5 4,-0.5 0.739 86.1 74.3 -64.5 -24.0 16.8 5.4 19.2 71 131 A K G 34 S+ 0 0 106 -53,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.778 91.0 58.3 -58.5 -29.3 18.4 2.9 21.6 72 132 A K G <4 S+ 0 0 88 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.635 105.0 49.2 -75.9 -16.1 19.4 0.8 18.5 73 133 A L T <4 S+ 0 0 40 -3,-1.5 -21,-0.3 -4,-0.3 -1,-0.2 0.481 87.2 122.3-101.7 -5.4 21.4 3.6 17.0 74 134 A L < - 0 0 41 -4,-0.5 -23,-0.2 -3,-0.5 -3,-0.0 -0.226 46.5-156.5 -65.1 141.5 23.4 4.5 20.1 75 135 A R B -G 50 0C 116 -25,-2.4 -25,-2.8 1,-0.0 2,-0.1 -0.826 38.6 -93.7-103.9 154.4 27.1 4.5 20.4 76 136 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.418 40.4-118.0 -66.8 146.2 28.6 4.0 23.8 77 137 A A - 0 0 13 -29,-0.2 2,-0.6 -30,-0.1 24,-0.1 -0.611 18.9-128.2 -76.2 142.7 29.4 7.2 25.7 78 138 A T - 0 0 60 22,-0.4 24,-3.4 -2,-0.3 2,-0.4 -0.869 30.4-154.1 -86.9 122.2 33.0 7.8 26.5 79 139 A F E +c 102 0B 99 -2,-0.6 24,-0.2 22,-0.2 22,-0.0 -0.827 17.0 177.2-103.8 139.3 33.1 8.6 30.3 80 140 A V E -c 103 0B 4 22,-2.5 24,-2.7 -2,-0.4 2,-0.1 -0.988 30.4-111.6-133.9 147.5 35.7 10.7 32.1 81 141 A P E > -c 104 0B 60 0, 0.0 3,-1.8 0, 0.0 -78,-0.3 -0.458 30.2-114.2 -72.6 154.4 36.0 11.8 35.7 82 142 A E T 3 S+ 0 0 38 22,-1.6 -78,-2.1 1,-0.3 -77,-0.2 0.743 115.7 56.8 -52.3 -32.2 35.6 15.5 36.6 83 143 A S T 3 S+ 0 0 60 -80,-0.2 -1,-0.3 -81,-0.2 22,-0.0 0.400 74.0 130.0 -87.8 -0.3 39.3 15.5 37.7 84 144 A K < - 0 0 44 -3,-1.8 -81,-2.2 -82,-0.1 2,-0.2 -0.333 61.9-120.5 -56.6 130.7 40.7 14.3 34.4 85 145 A R B > -A 2 0A 137 -83,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.539 12.9-129.7 -75.7 143.5 43.5 16.6 33.2 86 146 A L H > S+ 0 0 2 -85,-2.0 4,-2.7 1,-0.2 5,-0.2 0.856 105.4 55.6 -64.2 -37.5 43.0 18.4 29.9 87 147 A N H > S+ 0 0 59 -86,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.882 111.3 45.6 -63.8 -35.6 46.4 17.4 28.4 88 148 A V H > S+ 0 0 40 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.931 112.1 51.1 -69.7 -47.7 45.6 13.7 29.1 89 149 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.900 106.4 54.4 -57.2 -42.9 42.0 14.1 27.7 90 150 A L H X S+ 0 0 22 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.912 108.8 48.1 -60.2 -41.5 43.3 15.7 24.5 91 151 A R H X S+ 0 0 87 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.885 110.9 52.2 -65.7 -36.1 45.7 12.7 23.9 92 152 A E H X S+ 0 0 40 -4,-2.1 4,-2.3 2,-0.2 6,-0.2 0.908 106.2 53.1 -65.6 -41.4 42.7 10.4 24.6 93 153 A F H X>S+ 0 0 3 -4,-2.8 5,-1.0 1,-0.2 4,-1.0 0.898 111.4 47.2 -59.8 -41.7 40.5 12.1 22.0 94 154 A R H <5S+ 0 0 50 -4,-1.8 3,-0.4 -5,-0.2 -2,-0.2 0.939 113.4 46.9 -63.6 -45.5 43.3 11.7 19.4 95 155 A A H <5S+ 0 0 38 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.872 121.7 35.5 -67.8 -35.2 43.9 8.0 20.2 96 156 A N H <5S- 0 0 106 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.418 99.7-130.7-103.6 0.5 40.2 7.1 20.2 97 157 A H T <5 + 0 0 129 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.836 60.2 136.6 51.6 38.4 39.1 9.5 17.4 98 158 A N < - 0 0 28 -5,-1.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.718 44.5-163.8-111.0 167.0 36.2 10.8 19.5 99 159 A H + 0 0 23 -2,-0.3 17,-2.3 1,-0.2 2,-0.4 0.597 69.0 51.3-118.9 -23.9 34.9 14.3 20.0 100 160 A X E - D 0 115B 22 15,-0.2 -22,-0.4 16,-0.1 2,-0.4 -0.966 51.7-176.1-128.1 138.5 32.7 14.1 23.1 101 161 A A E - D 0 114B 0 13,-2.7 13,-2.5 -2,-0.4 2,-0.5 -0.979 23.5-132.7-126.3 147.8 33.1 12.7 26.6 102 162 A I E -cD 79 113B 0 -24,-3.4 -22,-2.5 -2,-0.4 2,-0.5 -0.861 24.5-138.1 -97.6 128.7 30.5 12.5 29.3 103 163 A V E -cD 80 112B 0 9,-2.8 8,-2.5 -2,-0.5 9,-1.2 -0.742 17.2-163.0 -94.9 125.5 31.8 13.8 32.6 104 164 A I E -cD 81 110B 52 -24,-2.7 -22,-1.6 -2,-0.5 6,-0.2 -0.883 12.0-131.8-108.5 145.3 30.9 11.8 35.8 105 165 A D > - 0 0 38 4,-2.5 3,-2.3 -2,-0.4 -1,-0.0 -0.224 40.2 -86.2 -81.6-179.8 31.2 13.1 39.3 106 166 A E T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.574 131.1 50.3 -65.2 -11.6 32.8 11.3 42.3 107 167 A Y T 3 S- 0 0 216 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.335 121.2-105.6-104.3 0.8 29.5 9.6 42.9 108 168 A G S < S+ 0 0 46 -3,-2.3 -2,-0.1 1,-0.3 3,-0.0 0.366 78.9 133.8 85.0 -5.9 29.0 8.4 39.3 109 169 A G - 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0 0 44 -3,-1.5 -81,-2.7 -82,-0.1 -80,-0.2 -0.357 66.7-117.3 -59.8 133.8 49.7 26.7 4.2 211 145 B R B > -H 128 0D 98 -83,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.458 16.2-123.3 -70.7 146.7 51.6 25.8 7.4 212 146 B L H > S+ 0 0 8 -85,-2.5 4,-2.5 1,-0.2 5,-0.2 0.825 109.1 58.2 -61.8 -34.7 49.7 23.7 10.0 213 147 B N H > S+ 0 0 80 -86,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.895 110.4 44.2 -63.0 -36.6 50.1 26.2 12.8 214 148 B V H > S+ 0 0 49 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.927 111.9 52.5 -71.9 -45.2 48.4 28.9 10.7 215 149 B L H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.904 107.5 52.0 -57.2 -42.8 45.7 26.4 9.6 216 150 B L H X S+ 0 0 34 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.918 107.6 52.3 -62.4 -41.2 44.9 25.5 13.2 217 151 B R H X S+ 0 0 146 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.883 110.4 48.5 -62.2 -39.7 44.6 29.2 14.1 218 152 B E H X S+ 0 0 60 -4,-2.1 4,-2.5 2,-0.2 6,-0.3 0.899 109.0 51.5 -68.6 -41.6 42.0 29.7 11.3 219 153 B F H X>S+ 0 0 6 -4,-2.4 4,-1.5 1,-0.2 5,-0.6 0.911 114.4 45.5 -58.2 -40.1 40.0 26.6 12.3 220 154 B R H <5S+ 0 0 90 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.879 113.9 47.9 -73.5 -36.1 39.9 28.1 15.9 221 155 B A H <5S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.890 124.2 30.6 -70.2 -38.5 39.0 31.6 14.7 222 156 B N H <5S- 0 0 116 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.519 97.6-131.6-102.6 -6.8 36.2 30.5 12.4 223 157 B H T <5 + 0 0 139 -4,-1.5 2,-0.2 -5,-0.2 -3,-0.2 0.780 57.5 142.0 57.3 32.4 35.0 27.4 14.2 224 158 B N < - 0 0 32 -5,-0.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.585 42.3-160.8 -95.9 162.8 35.1 25.3 11.1 225 159 B H + 0 0 31 1,-0.2 17,-2.1 -2,-0.2 2,-0.4 0.622 69.0 45.7-113.0 -24.2 36.2 21.7 10.8 226 160 B X E - K 0 241E 27 15,-0.2 2,-0.3 16,-0.1 -22,-0.3 -0.965 52.2-176.0-130.4 142.1 37.0 21.3 7.1 227 161 B A E - K 0 240E 0 13,-2.7 13,-2.7 -2,-0.4 2,-0.5 -0.982 25.1-129.2-129.4 150.3 38.8 23.1 4.4 228 162 B I E -jK 205 239E 1 -24,-3.1 -22,-2.5 -2,-0.3 2,-0.5 -0.819 27.5-133.6 -94.7 130.5 39.2 22.3 0.7 229 163 B V E -jK 206 238E 0 9,-2.7 8,-2.7 -2,-0.5 9,-1.4 -0.759 18.0-157.9 -95.5 129.2 42.8 22.4 -0.4 230 164 B I E -jK 207 236E 36 -24,-2.8 -22,-1.6 -2,-0.5 6,-0.2 -0.879 7.6-138.6-110.6 134.1 43.6 24.2 -3.6 231 165 B D > - 0 0 39 4,-2.7 3,-1.6 -2,-0.4 6,-0.0 -0.191 39.3 -89.9 -78.9 179.3 46.7 23.6 -5.7 232 166 B E T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.648 126.4 53.5 -67.5 -14.0 48.9 26.4 -7.4 233 167 B Y T 3 S- 0 0 222 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.367 121.7-101.5-100.9 1.0 46.7 26.3 -10.5 234 168 B G S < S+ 0 0 52 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.422 82.1 128.6 90.3 -1.1 43.3 26.7 -8.7 235 169 B G - 0 0 11 1,-0.1 -4,-2.7 -63,-0.1 2,-0.6 -0.320 69.3 -93.3 -78.4 168.5 42.4 23.0 -8.9 236 170 B V E + K 0 230E 0 -6,-0.2 -6,-0.3 1,-0.2 -100,-0.1 -0.762 37.0 177.6 -86.3 119.0 41.4 20.9 -5.9 237 171 B A E - 0 0 5 -8,-2.7 -101,-2.6 -2,-0.6 2,-0.3 0.769 58.2 -75.1 -87.1 -31.6 44.3 19.1 -4.3 238 172 B G E -IK 135 229E 0 -9,-1.4 -9,-2.7 -103,-0.3 2,-0.3 -0.975 50.0 -79.3 166.8-160.0 42.3 17.5 -1.5 239 173 B L E -IK 134 228E 14 -105,-2.4 -105,-2.9 -2,-0.3 2,-0.3 -0.935 30.1-160.8-133.8 162.2 40.5 18.3 1.8 240 174 B V E - K 0 227E 0 -13,-2.7 -13,-2.7 -2,-0.3 2,-0.3 -0.997 4.9-160.4-144.2 145.5 41.8 18.8 5.3 241 175 B T E > - K 0 226E 20 -2,-0.3 4,-1.5 -15,-0.2 3,-0.3 -0.855 33.5-115.9-126.6 160.4 40.2 18.7 8.7 242 176 B I H > S+ 0 0 14 -17,-2.1 4,-2.4 -2,-0.3 5,-0.2 0.881 118.3 56.8 -57.3 -37.7 40.8 19.9 12.3 243 177 B E H > S+ 0 0 56 -18,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.855 103.3 53.5 -63.6 -37.0 41.0 16.2 13.3 244 178 B D H > S+ 0 0 43 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.844 108.8 49.8 -64.8 -37.2 43.7 15.6 10.7 245 179 B V H X S+ 0 0 1 -4,-1.5 4,-2.1 2,-0.2 3,-0.3 0.943 112.1 46.4 -66.9 -46.2 45.7 18.4 12.3 246 180 B L H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.880 106.4 59.2 -65.9 -35.8 45.3 17.1 15.8 247 181 B E H < S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 111.8 42.0 -55.7 -38.4 46.2 13.6 14.6 248 182 B Q H < S+ 0 0 95 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.870 124.7 30.6 -76.2 -40.0 49.6 15.0 13.5 249 183 B I H < S+ 0 0 89 -4,-2.1 2,-0.3 -5,-0.1 -2,-0.2 0.671 93.5 89.2-103.3 -21.7 50.4 17.3 16.4 250 184 B V S < S- 0 0 20 -4,-2.5 -159,-0.0 -5,-0.2 0, 0.0 -0.590 77.8-109.3 -84.4 142.4 48.9 15.8 19.6 251 185 B G - 0 0 29 -2,-0.3 -157,-0.1 1,-0.1 -1,-0.1 -0.141 29.6-101.9 -64.9 157.2 51.1 13.4 21.6 252 186 B D - 0 0 112 1,-0.1 2,-0.2 -158,-0.1 -1,-0.1 -0.409 54.9 -80.6 -65.6 157.5 50.5 9.6 22.0 253 187 B I 0 0 91 -162,-0.2 -1,-0.1 -2,-0.1 -165,-0.1 -0.463 360.0 360.0 -61.5 127.2 49.0 8.4 25.3 254 188 B E 0 0 127 -2,-0.2 -1,-0.1 -3,-0.1 -166,-0.0 0.092 360.0 360.0-101.1 360.0 51.7 8.3 27.9